Ligand source activities (1 row/activity)
| Ligands (move mouse cursor over ligand name to see structure) | Receptor | Assay information | Chemical information | ||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sel. page | Common name |
GPCRdb ID |
#Vendors |
Reference ligand |
Fold selectivity |
# Tested GPCRs |
Species |
p-value (-log) |
Activity Type |
Activity Relation |
Activity Value |
AssayType |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |
| 14434082 | 90558 | 17 | None | -3 | 3 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 236 | 2 | 0 | 4 | 2.4 | O=Cc1ccnc2c1ccc1c(C=O)ccnc12 | 10.1021/jm301121j | ||
| CHEMBL2205801 | 90558 | 17 | None | -3 | 3 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 236 | 2 | 0 | 4 | 2.4 | O=Cc1ccnc2c1ccc1c(C=O)ccnc12 | 10.1021/jm301121j | ||
| 14434082 | 90558 | 17 | None | -3 | 3 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 236 | 2 | 0 | 4 | 2.4 | O=Cc1ccnc2c1ccc1c(C=O)ccnc12 | 10.1021/jm301121j | ||
| CHEMBL2205801 | 90558 | 17 | None | -3 | 3 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 236 | 2 | 0 | 4 | 2.4 | O=Cc1ccnc2c1ccc1c(C=O)ccnc12 | 10.1021/jm301121j | ||
| 72791 | 215019 | 76 | None | -1 | 2 | Human | 5.7 | pEC50 | = | 5.7 | Functional | ChEMBL | 194 | 0 | 0 | 2 | 3.1 | Cc1cc2cccnc2c2ncccc12 | 10.1021/jm301121j | ||
| CHEMBL98682 | 215019 | 76 | None | -1 | 2 | Human | 5.7 | pEC50 | = | 5.7 | Functional | ChEMBL | 194 | 0 | 0 | 2 | 3.1 | Cc1cc2cccnc2c2ncccc12 | 10.1021/jm301121j | ||
| 72791 | 215019 | 76 | None | -1 | 2 | Human | 5.7 | pEC50 | = | 5.7 | Functional | ChEMBL | 194 | 0 | 0 | 2 | 3.1 | Cc1cc2cccnc2c2ncccc12 | 10.1021/jm301121j | ||
| CHEMBL98682 | 215019 | 76 | None | -1 | 2 | Human | 5.7 | pEC50 | = | 5.7 | Functional | ChEMBL | 194 | 0 | 0 | 2 | 3.1 | Cc1cc2cccnc2c2ncccc12 | 10.1021/jm301121j | ||
| 77865 | 114063 | 82 | None | 1 | 2 | Human | 5.5 | pEC50 | = | 5.5 | Functional | ChEMBL | 214 | 0 | 0 | 2 | 3.4 | Clc1cc2cccnc2c2ncccc12 | 10.1021/jm301121j | ||
| CHEMBL317115 | 114063 | 82 | None | 1 | 2 | Human | 5.5 | pEC50 | = | 5.5 | Functional | ChEMBL | 214 | 0 | 0 | 2 | 3.4 | Clc1cc2cccnc2c2ncccc12 | 10.1021/jm301121j | ||
| 14338 | 11140 | 124 | None | 3 | 3 | Human | 5.5 | pEC50 | = | 5.5 | Functional | ChEMBL | 184 | 1 | 0 | 2 | 2.8 | Cc1ccnc(-c2cc(C)ccn2)c1 | 10.1021/jm301121j | ||
| CHEMBL101165 | 11140 | 124 | None | 3 | 3 | Human | 5.5 | pEC50 | = | 5.5 | Functional | ChEMBL | 184 | 1 | 0 | 2 | 2.8 | Cc1ccnc(-c2cc(C)ccn2)c1 | 10.1021/jm301121j | ||
| 77865 | 114063 | 82 | None | 1 | 2 | Human | 5.5 | pEC50 | = | 5.5 | Functional | ChEMBL | 214 | 0 | 0 | 2 | 3.4 | Clc1cc2cccnc2c2ncccc12 | 10.1021/jm301121j | ||
| CHEMBL317115 | 114063 | 82 | None | 1 | 2 | Human | 5.5 | pEC50 | = | 5.5 | Functional | ChEMBL | 214 | 0 | 0 | 2 | 3.4 | Clc1cc2cccnc2c2ncccc12 | 10.1021/jm301121j | ||
| 14338 | 11140 | 124 | None | 3 | 3 | Human | 5.5 | pEC50 | = | 5.5 | Functional | ChEMBL | 184 | 1 | 0 | 2 | 2.8 | Cc1ccnc(-c2cc(C)ccn2)c1 | 10.1021/jm301121j | ||
| CHEMBL101165 | 11140 | 124 | None | 3 | 3 | Human | 5.5 | pEC50 | = | 5.5 | Functional | ChEMBL | 184 | 1 | 0 | 2 | 2.8 | Cc1ccnc(-c2cc(C)ccn2)c1 | 10.1021/jm301121j | ||
| 667748 | 90561 | 86 | None | 3 | 3 | Human | 6.4 | pEC50 | = | 6.4 | Functional | ChEMBL | 267 | 2 | 0 | 3 | 3.9 | Clc1cc(-c2ccccn2)nc(-c2ccccn2)c1 | 10.1021/jm301121j | ||
| CHEMBL2205805 | 90561 | 86 | None | 3 | 3 | Human | 6.4 | pEC50 | = | 6.4 | Functional | ChEMBL | 267 | 2 | 0 | 3 | 3.9 | Clc1cc(-c2ccccn2)nc(-c2ccccn2)c1 | 10.1021/jm301121j | ||
| 12425 | 6795 | 126 | None | 1 | 4 | Human | 5.4 | pEC50 | = | 5.4 | Functional | ChEMBL | 180 | 0 | 0 | 2 | 2.8 | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 | 10.1021/jm301121j | ||
| 1318 | 6795 | 126 | None | 1 | 4 | Human | 5.4 | pEC50 | = | 5.4 | Functional | ChEMBL | 180 | 0 | 0 | 2 | 2.8 | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 | 10.1021/jm301121j | ||
| CHEMBL415879 | 6795 | 126 | None | 1 | 4 | Human | 5.4 | pEC50 | = | 5.4 | Functional | ChEMBL | 180 | 0 | 0 | 2 | 2.8 | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 | 10.1021/jm301121j | ||
| DB02365 | 6795 | 126 | None | 1 | 4 | Human | 5.4 | pEC50 | = | 5.4 | Functional | ChEMBL | 180 | 0 | 0 | 2 | 2.8 | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 | 10.1021/jm301121j | ||
| 667748 | 90561 | 86 | None | 3 | 3 | Human | 6.4 | pEC50 | = | 6.4 | Functional | ChEMBL | 267 | 2 | 0 | 3 | 3.9 | Clc1cc(-c2ccccn2)nc(-c2ccccn2)c1 | 10.1021/jm301121j | ||
| CHEMBL2205805 | 90561 | 86 | None | 3 | 3 | Human | 6.4 | pEC50 | = | 6.4 | Functional | ChEMBL | 267 | 2 | 0 | 3 | 3.9 | Clc1cc(-c2ccccn2)nc(-c2ccccn2)c1 | 10.1021/jm301121j | ||
| 12425 | 6795 | 126 | None | 1 | 4 | Human | 5.4 | pEC50 | = | 5.4 | Functional | ChEMBL | 180 | 0 | 0 | 2 | 2.8 | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 | 10.1021/jm301121j | ||
| 1318 | 6795 | 126 | None | 1 | 4 | Human | 5.4 | pEC50 | = | 5.4 | Functional | ChEMBL | 180 | 0 | 0 | 2 | 2.8 | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 | 10.1021/jm301121j | ||
| CHEMBL415879 | 6795 | 126 | None | 1 | 4 | Human | 5.4 | pEC50 | = | 5.4 | Functional | ChEMBL | 180 | 0 | 0 | 2 | 2.8 | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 | 10.1021/jm301121j | ||
| DB02365 | 6795 | 126 | None | 1 | 4 | Human | 5.4 | pEC50 | = | 5.4 | Functional | ChEMBL | 180 | 0 | 0 | 2 | 2.8 | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 | 10.1021/jm301121j | ||
| 1474 | 161178 | 142 | None | -1 | 3 | Human | 4.4 | pEC50 | = | 4.4 | Functional | ChEMBL | 156 | 1 | 0 | 2 | 2.1 | c1ccc(-c2ccccn2)nc1 | 10.1021/jm301121j | ||
| CHEMBL39879 | 161178 | 142 | None | -1 | 3 | Human | 4.4 | pEC50 | = | 4.4 | Functional | ChEMBL | 156 | 1 | 0 | 2 | 2.1 | c1ccc(-c2ccccn2)nc1 | 10.1021/jm301121j | ||
| 1474 | 161178 | 142 | None | -1 | 3 | Human | 4.4 | pEC50 | = | 4.4 | Functional | ChEMBL | 156 | 1 | 0 | 2 | 2.1 | c1ccc(-c2ccccn2)nc1 | 10.1021/jm301121j | ||
| CHEMBL39879 | 161178 | 142 | None | -1 | 3 | Human | 4.4 | pEC50 | = | 4.4 | Functional | ChEMBL | 156 | 1 | 0 | 2 | 2.1 | c1ccc(-c2ccccn2)nc1 | 10.1021/jm301121j | ||
| 74265 | 215126 | 115 | None | 2 | 3 | Human | 6.3 | pEC50 | = | 6.3 | Functional | ChEMBL | 236 | 0 | 0 | 2 | 4.0 | Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C | 10.1021/jm301121j | ||
| CHEMBL99384 | 215126 | 115 | None | 2 | 3 | Human | 6.3 | pEC50 | = | 6.3 | Functional | ChEMBL | 236 | 0 | 0 | 2 | 4.0 | Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C | 10.1021/jm301121j | ||
| 20445 | 90562 | 115 | None | 2 | 2 | Human | 5.3 | pEC50 | = | 5.3 | Functional | ChEMBL | 184 | 1 | 0 | 2 | 2.8 | Cc1cccc(-c2cccc(C)n2)n1 | 10.1021/jm301121j | ||
| CHEMBL2205806 | 90562 | 115 | None | 2 | 2 | Human | 5.3 | pEC50 | = | 5.3 | Functional | ChEMBL | 184 | 1 | 0 | 2 | 2.8 | Cc1cccc(-c2cccc(C)n2)n1 | 10.1021/jm301121j | ||
| 70848 | 213451 | 112 | None | 5 | 3 | Human | 5.3 | pEC50 | = | 5.3 | Functional | ChEMBL | 233 | 2 | 0 | 3 | 3.2 | c1ccc(-c2cccc(-c3ccccn3)n2)nc1 | 10.1021/jm301121j | ||
| CHEMBL89445 | 213451 | 112 | None | 5 | 3 | Human | 5.3 | pEC50 | = | 5.3 | Functional | ChEMBL | 233 | 2 | 0 | 3 | 3.2 | c1ccc(-c2cccc(-c3ccccn3)n2)nc1 | 10.1021/jm301121j | ||
| 72792 | 206502 | 84 | None | 5 | 3 | Human | 6.3 | pEC50 | = | 6.3 | Functional | ChEMBL | 208 | 0 | 0 | 2 | 3.4 | Cc1ccnc2c1ccc1c(C)ccnc12 | 10.1021/jm301121j | ||
| CHEMBL593442 | 206502 | 84 | None | 5 | 3 | Human | 6.3 | pEC50 | = | 6.3 | Functional | ChEMBL | 208 | 0 | 0 | 2 | 3.4 | Cc1ccnc2c1ccc1c(C)ccnc12 | 10.1021/jm301121j | ||
| 74265 | 215126 | 115 | None | 2 | 3 | Human | 6.3 | pEC50 | = | 6.3 | Functional | ChEMBL | 236 | 0 | 0 | 2 | 4.0 | Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C | 10.1021/jm301121j | ||
| CHEMBL99384 | 215126 | 115 | None | 2 | 3 | Human | 6.3 | pEC50 | = | 6.3 | Functional | ChEMBL | 236 | 0 | 0 | 2 | 4.0 | Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C | 10.1021/jm301121j | ||
| 20445 | 90562 | 115 | None | 2 | 2 | Human | 5.3 | pEC50 | = | 5.3 | Functional | ChEMBL | 184 | 1 | 0 | 2 | 2.8 | Cc1cccc(-c2cccc(C)n2)n1 | 10.1021/jm301121j | ||
| CHEMBL2205806 | 90562 | 115 | None | 2 | 2 | Human | 5.3 | pEC50 | = | 5.3 | Functional | ChEMBL | 184 | 1 | 0 | 2 | 2.8 | Cc1cccc(-c2cccc(C)n2)n1 | 10.1021/jm301121j | ||
| 2733927 | 90564 | 97 | None | 1 | 3 | Human | 5.3 | pEC50 | = | 5.3 | Functional | ChEMBL | 216 | 3 | 0 | 4 | 2.2 | COc1ccnc(-c2cc(OC)ccn2)c1 | 10.1021/jm301121j | ||
| CHEMBL2205808 | 90564 | 97 | None | 1 | 3 | Human | 5.3 | pEC50 | = | 5.3 | Functional | ChEMBL | 216 | 3 | 0 | 4 | 2.2 | COc1ccnc(-c2cc(OC)ccn2)c1 | 10.1021/jm301121j | ||
| 70848 | 213451 | 112 | None | 5 | 3 | Human | 5.3 | pEC50 | = | 5.3 | Functional | ChEMBL | 233 | 2 | 0 | 3 | 3.2 | c1ccc(-c2cccc(-c3ccccn3)n2)nc1 | 10.1021/jm301121j | ||
| CHEMBL89445 | 213451 | 112 | None | 5 | 3 | Human | 5.3 | pEC50 | = | 5.3 | Functional | ChEMBL | 233 | 2 | 0 | 3 | 3.2 | c1ccc(-c2cccc(-c3ccccn3)n2)nc1 | 10.1021/jm301121j | ||
| 72792 | 206502 | 84 | None | 5 | 3 | Human | 6.3 | pEC50 | = | 6.3 | Functional | ChEMBL | 208 | 0 | 0 | 2 | 3.4 | Cc1ccnc2c1ccc1c(C)ccnc12 | 10.1021/jm301121j | ||
| CHEMBL593442 | 206502 | 84 | None | 5 | 3 | Human | 6.3 | pEC50 | = | 6.3 | Functional | ChEMBL | 208 | 0 | 0 | 2 | 3.4 | Cc1ccnc2c1ccc1c(C)ccnc12 | 10.1021/jm301121j | ||
| 2733927 | 90564 | 97 | None | 1 | 3 | Human | 5.3 | pEC50 | = | 5.3 | Functional | ChEMBL | 216 | 3 | 0 | 4 | 2.2 | COc1ccnc(-c2cc(OC)ccn2)c1 | 10.1021/jm301121j | ||
| CHEMBL2205808 | 90564 | 97 | None | 1 | 3 | Human | 5.3 | pEC50 | = | 5.3 | Functional | ChEMBL | 216 | 3 | 0 | 4 | 2.2 | COc1ccnc(-c2cc(OC)ccn2)c1 | 10.1021/jm301121j | ||
| 15783796 | 90567 | 1 | None | 1 | 3 | Human | 6.2 | pEC50 | = | 6.2 | Functional | ChEMBL | 194 | 0 | 0 | 2 | 3.1 | Cc1cnc2c(ccc3cccnc32)c1 | 10.1021/jm301121j | ||
| CHEMBL2205810 | 90567 | 1 | None | 1 | 3 | Human | 6.2 | pEC50 | = | 6.2 | Functional | ChEMBL | 194 | 0 | 0 | 2 | 3.1 | Cc1cnc2c(ccc3cccnc32)c1 | 10.1021/jm301121j | ||
| 93149 | 113978 | 84 | None | 1 | 3 | Human | 6.2 | pEC50 | = | 6.2 | Functional | ChEMBL | 194 | 0 | 0 | 2 | 3.1 | Cc1ccnc2c1ccc1cccnc12 | 10.1021/jm301121j | ||
| CHEMBL316589 | 113978 | 84 | None | 1 | 3 | Human | 6.2 | pEC50 | = | 6.2 | Functional | ChEMBL | 194 | 0 | 0 | 2 | 3.1 | Cc1ccnc2c1ccc1cccnc12 | 10.1021/jm301121j | ||
| 12987698 | 90565 | 4 | None | -3 | 3 | Human | 5.2 | pEC50 | = | 5.2 | Functional | ChEMBL | 208 | 0 | 0 | 2 | 3.4 | Cc1cnc2c(ccc3cc(C)cnc32)c1 | 10.1021/jm301121j | ||
| CHEMBL2205809 | 90565 | 4 | None | -3 | 3 | Human | 5.2 | pEC50 | = | 5.2 | Functional | ChEMBL | 208 | 0 | 0 | 2 | 3.4 | Cc1cnc2c(ccc3cc(C)cnc32)c1 | 10.1021/jm301121j | ||
| 15783796 | 90567 | 1 | None | 1 | 3 | Human | 6.2 | pEC50 | = | 6.2 | Functional | ChEMBL | 194 | 0 | 0 | 2 | 3.1 | Cc1cnc2c(ccc3cccnc32)c1 | 10.1021/jm301121j | ||
| CHEMBL2205810 | 90567 | 1 | None | 1 | 3 | Human | 6.2 | pEC50 | = | 6.2 | Functional | ChEMBL | 194 | 0 | 0 | 2 | 3.1 | Cc1cnc2c(ccc3cccnc32)c1 | 10.1021/jm301121j | ||
| 93149 | 113978 | 84 | None | 1 | 3 | Human | 6.2 | pEC50 | = | 6.2 | Functional | ChEMBL | 194 | 0 | 0 | 2 | 3.1 | Cc1ccnc2c1ccc1cccnc12 | 10.1021/jm301121j | ||
| CHEMBL316589 | 113978 | 84 | None | 1 | 3 | Human | 6.2 | pEC50 | = | 6.2 | Functional | ChEMBL | 194 | 0 | 0 | 2 | 3.1 | Cc1ccnc2c1ccc1cccnc12 | 10.1021/jm301121j | ||
| 12987698 | 90565 | 4 | None | -3 | 3 | Human | 5.2 | pEC50 | = | 5.2 | Functional | ChEMBL | 208 | 0 | 0 | 2 | 3.4 | Cc1cnc2c(ccc3cc(C)cnc32)c1 | 10.1021/jm301121j | ||
| CHEMBL2205809 | 90565 | 4 | None | -3 | 3 | Human | 5.2 | pEC50 | = | 5.2 | Functional | ChEMBL | 208 | 0 | 0 | 2 | 3.4 | Cc1cnc2c(ccc3cc(C)cnc32)c1 | 10.1021/jm301121j | ||
| 15664 | 90563 | 101 | None | -2 | 3 | Human | 5.1 | pEC50 | = | 5.1 | Functional | ChEMBL | 184 | 1 | 0 | 2 | 2.8 | Cc1ccc(-c2ccc(C)cn2)nc1 | 10.1021/jm301121j | ||
| CHEMBL2205807 | 90563 | 101 | None | -2 | 3 | Human | 5.1 | pEC50 | = | 5.1 | Functional | ChEMBL | 184 | 1 | 0 | 2 | 2.8 | Cc1ccc(-c2ccc(C)cn2)nc1 | 10.1021/jm301121j | ||
| 15664 | 90563 | 101 | None | -2 | 3 | Human | 5.1 | pEC50 | = | 5.1 | Functional | ChEMBL | 184 | 1 | 0 | 2 | 2.8 | Cc1ccc(-c2ccc(C)cn2)nc1 | 10.1021/jm301121j | ||
| CHEMBL2205807 | 90563 | 101 | None | -2 | 3 | Human | 5.1 | pEC50 | = | 5.1 | Functional | ChEMBL | 184 | 1 | 0 | 2 | 2.8 | Cc1ccc(-c2ccc(C)cn2)nc1 | 10.1021/jm301121j | ||
| 77524 | 62661 | 100 | None | - | 1 | Human | 4.1 | pEC50 | = | 4.1 | Functional | ChEMBL | 212 | 0 | 2 | 4 | 2.2 | Oc1ccnc2c1ccc1c(O)ccnc12 | 10.1021/jm301121j | ||
| CHEMBL1623498 | 62661 | 100 | None | - | 1 | Human | 4.1 | pEC50 | = | 4.1 | Functional | ChEMBL | 212 | 0 | 2 | 4 | 2.2 | Oc1ccnc2c1ccc1c(O)ccnc12 | 10.1021/jm301121j | ||
| 77524 | 62661 | 100 | None | - | 1 | Human | 4.1 | pEC50 | = | 4.1 | Functional | ChEMBL | 212 | 0 | 2 | 4 | 2.2 | Oc1ccnc2c1ccc1c(O)ccnc12 | 10.1021/jm301121j | ||
| CHEMBL1623498 | 62661 | 100 | None | - | 1 | Human | 4.1 | pEC50 | = | 4.1 | Functional | ChEMBL | 212 | 0 | 2 | 4 | 2.2 | Oc1ccnc2c1ccc1c(O)ccnc12 | 10.1021/jm301121j | ||
| 10391001 | 143976 | 0 | None | - | 1 | Human | 9.5 | pIC50 | = | 9.5 | Functional | ChEMBL | 493 | 7 | 2 | 4 | 4.5 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL374939 | 143976 | 0 | None | - | 1 | Human | 9.5 | pIC50 | = | 9.5 | Functional | ChEMBL | 493 | 7 | 2 | 4 | 4.5 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 11541506 | 83291 | 0 | None | - | 1 | Human | 9.0 | pIC50 | = | 9 | Functional | ChEMBL | 575 | 9 | 2 | 5 | 5.7 | CC(C)(C(=O)O)N1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)C1 | 10.1021/jm050965z | ||
| CHEMBL205993 | 83291 | 0 | None | - | 1 | Human | 9.0 | pIC50 | = | 9 | Functional | ChEMBL | 575 | 9 | 2 | 5 | 5.7 | CC(C)(C(=O)O)N1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)C1 | 10.1021/jm050965z | ||
| 16105860 | 143981 | 0 | None | - | 1 | Human | 8.0 | pIC50 | = | 8.0 | Functional | ChEMBL | 507 | 8 | 2 | 4 | 4.7 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccc(CC)cc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL374978 | 143981 | 0 | None | - | 1 | Human | 8.0 | pIC50 | = | 8.0 | Functional | ChEMBL | 507 | 8 | 2 | 4 | 4.7 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccc(CC)cc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105782 | 89480 | 0 | None | - | 1 | Human | 7.0 | pIC50 | = | 7 | Functional | ChEMBL | 482 | 6 | 2 | 6 | 3.4 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccncc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL217965 | 89480 | 0 | None | - | 1 | Human | 7.0 | pIC50 | = | 7 | Functional | ChEMBL | 482 | 6 | 2 | 6 | 3.4 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccncc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16112836 | 100140 | 2 | None | - | 1 | Human | 7.0 | pIC50 | = | 7 | Functional | ChEMBL | 456 | 5 | 1 | 5 | 4.9 | COc1ccc2nccc([C@@H]3CN(C4CCN(Cc5cc6ccccc6[nH]5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL245568 | 100140 | 2 | None | - | 1 | Human | 7.0 | pIC50 | = | 7 | Functional | ChEMBL | 456 | 5 | 1 | 5 | 4.9 | COc1ccc2nccc([C@@H]3CN(C4CCN(Cc5cc6ccccc6[nH]5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 44439843 | 98315 | 0 | None | - | 1 | Human | 6.0 | pIC50 | = | 6 | Functional | ChEMBL | 426 | 4 | 1 | 4 | 4.9 | O=C1OC(c2ccnc3ccccc23)CN1C1CCN(Cc2cc3ccccc3[nH]2)CC1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL240462 | 98315 | 0 | None | - | 1 | Human | 6.0 | pIC50 | = | 6 | Functional | ChEMBL | 426 | 4 | 1 | 4 | 4.9 | O=C1OC(c2ccnc3ccccc23)CN1C1CCN(Cc2cc3ccccc3[nH]2)CC1 | 10.1016/j.bmcl.2006.12.076 | ||
| 16105780 | 91376 | 0 | None | - | 1 | Human | 6.0 | pIC50 | = | 6 | Functional | ChEMBL | 481 | 7 | 2 | 6 | 3.0 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cnccn3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL222112 | 91376 | 0 | None | - | 1 | Human | 6.0 | pIC50 | = | 6 | Functional | ChEMBL | 481 | 7 | 2 | 6 | 3.0 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cnccn3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 44598057 | 203849 | 0 | None | - | 1 | Human | 7.0 | pIC50 | = | 7.0 | Functional | ChEMBL | 421 | 6 | 0 | 4 | 4.6 | CC(C)COc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccncc1)CC2 | 10.1021/jm900713y | ||
| CHEMBL567419 | 203849 | 0 | None | - | 1 | Human | 7.0 | pIC50 | = | 7.0 | Functional | ChEMBL | 421 | 6 | 0 | 4 | 4.6 | CC(C)COc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccncc1)CC2 | 10.1021/jm900713y | ||
| 11533398 | 82761 | 0 | None | - | 1 | Human | 8.0 | pIC50 | = | 8.0 | Functional | ChEMBL | 499 | 8 | 2 | 5 | 4.9 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)C3(c4ccccc4)CCNCC3)CC2)c1 | 10.1021/jm050965z | ||
| CHEMBL205447 | 82761 | 0 | None | - | 1 | Human | 8.0 | pIC50 | = | 8.0 | Functional | ChEMBL | 499 | 8 | 2 | 5 | 4.9 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)C3(c4ccccc4)CCNCC3)CC2)c1 | 10.1021/jm050965z | ||
| 44457090 | 104438 | 1 | None | - | 1 | Human | 7.9 | pIC50 | = | 7.9 | Functional | ChEMBL | 471 | 6 | 0 | 5 | 5.4 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccncc1)CC2 | 10.1021/jm900713y | ||
| CHEMBL271128 | 104438 | 1 | None | - | 1 | Human | 7.9 | pIC50 | = | 7.9 | Functional | ChEMBL | 471 | 6 | 0 | 5 | 5.4 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccncc1)CC2 | 10.1021/jm900713y | ||
| 11950828 | 104397 | 0 | None | - | 1 | Human | 6.9 | pIC50 | = | 6.9 | Functional | ChEMBL | 487 | 6 | 0 | 5 | 4.6 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1cc[n+]([O-])cc1)CC2 | 10.1021/jm070543k | ||
| CHEMBL270971 | 104397 | 0 | None | - | 1 | Human | 6.9 | pIC50 | = | 6.9 | Functional | ChEMBL | 487 | 6 | 0 | 5 | 4.6 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1cc[n+]([O-])cc1)CC2 | 10.1021/jm070543k | ||
| 11950828 | 104397 | 0 | None | - | 1 | Human | 6.9 | pIC50 | = | 6.9 | Functional | ChEMBL | 487 | 6 | 0 | 5 | 4.6 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1cc[n+]([O-])cc1)CC2 | 10.1021/jm900713y | ||
| CHEMBL270971 | 104397 | 0 | None | - | 1 | Human | 6.9 | pIC50 | = | 6.9 | Functional | ChEMBL | 487 | 6 | 0 | 5 | 4.6 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1cc[n+]([O-])cc1)CC2 | 10.1021/jm900713y | ||
| 44457090 | 104438 | 1 | None | - | 1 | Human | 7.9 | pIC50 | = | 7.9 | Functional | ChEMBL | 471 | 6 | 0 | 5 | 5.4 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccncc1)CC2 | 10.1021/jm070543k | ||
| CHEMBL271128 | 104438 | 1 | None | - | 1 | Human | 7.9 | pIC50 | = | 7.9 | Functional | ChEMBL | 471 | 6 | 0 | 5 | 5.4 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccncc1)CC2 | 10.1021/jm070543k | ||
| 44457009 | 165787 | 0 | None | - | 1 | Human | 7.9 | pIC50 | = | 7.9 | Functional | ChEMBL | 504 | 6 | 0 | 4 | 6.7 | COc1ccccc1Oc1cccc(CN2CCC3(CC2)CCN(C(=O)c2ccc(Cl)cc2)CC3)c1 | 10.1021/jm070543k | ||
| CHEMBL409648 | 165787 | 0 | None | - | 1 | Human | 7.9 | pIC50 | = | 7.9 | Functional | ChEMBL | 504 | 6 | 0 | 4 | 6.7 | COc1ccccc1Oc1cccc(CN2CCC3(CC2)CCN(C(=O)c2ccc(Cl)cc2)CC3)c1 | 10.1021/jm070543k | ||
| 16105857 | 172981 | 0 | None | - | 1 | Human | 7.9 | pIC50 | = | 7.9 | Functional | ChEMBL | 479 | 7 | 2 | 4 | 4.2 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL426551 | 172981 | 0 | None | - | 1 | Human | 7.9 | pIC50 | = | 7.9 | Functional | ChEMBL | 479 | 7 | 2 | 4 | 4.2 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 10480554 | 156994 | 0 | None | - | 1 | Human | 6.9 | pIC50 | = | 6.9 | Functional | ChEMBL | 485 | 5 | 0 | 5 | 5.7 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc(Cl)c(Cl)c5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL395211 | 156994 | 0 | None | - | 1 | Human | 6.9 | pIC50 | = | 6.9 | Functional | ChEMBL | 485 | 5 | 0 | 5 | 5.7 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc(Cl)c(Cl)c5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 44439881 | 100575 | 0 | None | - | 1 | Human | 5.9 | pIC50 | = | 5.9 | Functional | ChEMBL | 457 | 5 | 0 | 6 | 5.1 | COc1ccc2nccc(C3CN(C4CCN(Cc5cc6ccccc6o5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL247563 | 100575 | 0 | None | - | 1 | Human | 5.9 | pIC50 | = | 5.9 | Functional | ChEMBL | 457 | 5 | 0 | 6 | 5.1 | COc1ccc2nccc(C3CN(C4CCN(Cc5cc6ccccc6o5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 10004785 | 100619 | 0 | None | - | 1 | Human | 5.9 | pIC50 | = | 5.9 | Functional | ChEMBL | 467 | 5 | 0 | 5 | 5.6 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc6ccccc6c5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL247762 | 100619 | 0 | None | - | 1 | Human | 5.9 | pIC50 | = | 5.9 | Functional | ChEMBL | 467 | 5 | 0 | 5 | 5.6 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc6ccccc6c5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 44439890 | 100690 | 0 | None | - | 1 | Human | 5.9 | pIC50 | = | 5.9 | Functional | ChEMBL | 447 | 6 | 0 | 6 | 4.4 | COc1ccc(CN2CCC(N3CC(c4ccnc5ccc(OC)cc45)OC3=O)CC2)cc1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL248171 | 100690 | 0 | None | - | 1 | Human | 5.9 | pIC50 | = | 5.9 | Functional | ChEMBL | 447 | 6 | 0 | 6 | 4.4 | COc1ccc(CN2CCC(N3CC(c4ccnc5ccc(OC)cc45)OC3=O)CC2)cc1 | 10.1016/j.bmcl.2006.12.076 | ||
| 44439886 | 100651 | 0 | None | - | 1 | Human | 4.9 | pIC50 | = | 4.9 | Functional | ChEMBL | 417 | 5 | 0 | 5 | 4.4 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccccc5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL247964 | 100651 | 0 | None | - | 1 | Human | 4.9 | pIC50 | = | 4.9 | Functional | ChEMBL | 417 | 5 | 0 | 5 | 4.4 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccccc5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 44439895 | 157245 | 0 | None | - | 1 | Human | 4.9 | pIC50 | = | 4.9 | Functional | ChEMBL | 442 | 5 | 0 | 6 | 4.3 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc(C#N)cc5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL395423 | 157245 | 0 | None | - | 1 | Human | 4.9 | pIC50 | = | 4.9 | Functional | ChEMBL | 442 | 5 | 0 | 6 | 4.3 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc(C#N)cc5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 16065425 | 204007 | 1 | None | - | 1 | Human | 6.9 | pIC50 | = | 6.9 | Functional | ChEMBL | 405 | 3 | 0 | 4 | 3.9 | CC1Cc2cccc(CN3CCC4(CC3)CCN(C(=O)c3ccncc3)CC4)c2O1 | 10.1021/jm900713y | ||
| CHEMBL568296 | 204007 | 1 | None | - | 1 | Human | 6.9 | pIC50 | = | 6.9 | Functional | ChEMBL | 405 | 3 | 0 | 4 | 3.9 | CC1Cc2cccc(CN3CCC4(CC3)CCN(C(=O)c3ccncc3)CC4)c2O1 | 10.1021/jm900713y | ||
| 16105885 | 89548 | 0 | None | - | 1 | Human | 7.8 | pIC50 | = | 7.8 | Functional | ChEMBL | 580 | 11 | 2 | 6 | 5.0 | CCN(CC)CCCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL217984 | 89548 | 0 | None | - | 1 | Human | 7.8 | pIC50 | = | 7.8 | Functional | ChEMBL | 580 | 11 | 2 | 6 | 5.0 | CCN(CC)CCCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 44598821 | 204717 | 0 | None | - | 1 | Human | 7.8 | pIC50 | = | 7.8 | Functional | ChEMBL | 472 | 6 | 0 | 6 | 4.8 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccncn1)CC2 | 10.1021/jm900713y | ||
| CHEMBL573216 | 204717 | 0 | None | - | 1 | Human | 7.8 | pIC50 | = | 7.8 | Functional | ChEMBL | 472 | 6 | 0 | 6 | 4.8 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccncn1)CC2 | 10.1021/jm900713y | ||
| 44598059 | 203791 | 0 | None | - | 1 | Human | 6.9 | pIC50 | = | 6.9 | Functional | ChEMBL | 442 | 5 | 0 | 5 | 4.8 | O=C(c1ccncn1)N1CCC2(CCN(Cc3ccccc3Oc3ccccc3)CC2)CC1 | 10.1021/jm900713y | ||
| CHEMBL566974 | 203791 | 0 | None | - | 1 | Human | 6.9 | pIC50 | = | 6.9 | Functional | ChEMBL | 442 | 5 | 0 | 5 | 4.8 | O=C(c1ccncn1)N1CCC2(CCN(Cc3ccccc3Oc3ccccc3)CC2)CC1 | 10.1021/jm900713y | ||
| 44598769 | 203878 | 1 | None | - | 1 | Human | 6.9 | pIC50 | = | 6.9 | Functional | ChEMBL | 422 | 6 | 0 | 5 | 4.0 | CC(C)COc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccncn1)CC2 | 10.1021/jm900713y | ||
| CHEMBL567620 | 203878 | 1 | None | - | 1 | Human | 6.9 | pIC50 | = | 6.9 | Functional | ChEMBL | 422 | 6 | 0 | 5 | 4.0 | CC(C)COc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccncn1)CC2 | 10.1021/jm900713y | ||
| 16105854 | 90687 | 0 | None | - | 1 | Human | 6.8 | pIC50 | = | 6.8 | Functional | ChEMBL | 485 | 8 | 2 | 4 | 4.4 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)CC3CCCC3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL220650 | 90687 | 0 | None | - | 1 | Human | 6.8 | pIC50 | = | 6.8 | Functional | ChEMBL | 485 | 8 | 2 | 4 | 4.4 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)CC3CCCC3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16065428 | 204637 | 0 | None | - | 1 | Human | 5.8 | pIC50 | = | 5.8 | Functional | ChEMBL | 391 | 3 | 0 | 4 | 3.5 | O=C(c1ccncc1)N1CCC2(CCN(Cc3cccc4c3OCC4)CC2)CC1 | 10.1021/jm900713y | ||
| CHEMBL572537 | 204637 | 0 | None | - | 1 | Human | 5.8 | pIC50 | = | 5.8 | Functional | ChEMBL | 391 | 3 | 0 | 4 | 3.5 | O=C(c1ccncc1)N1CCC2(CCN(Cc3cccc4c3OCC4)CC2)CC1 | 10.1021/jm900713y | ||
| 16105774 | 91099 | 0 | None | - | 1 | Human | 7.8 | pIC50 | = | 7.8 | Functional | ChEMBL | 535 | 10 | 2 | 4 | 5.5 | CCCCc1ccc(C(=O)Nc2ccc(S(=O)(=O)NC3CCN(C(=O)CCC)CC3)c3ccccc23)cc1 | 10.1021/jm061118e | ||
| CHEMBL221601 | 91099 | 0 | None | - | 1 | Human | 7.8 | pIC50 | = | 7.8 | Functional | ChEMBL | 535 | 10 | 2 | 4 | 5.5 | CCCCc1ccc(C(=O)Nc2ccc(S(=O)(=O)NC3CCN(C(=O)CCC)CC3)c3ccccc23)cc1 | 10.1021/jm061118e | ||
| 3384970 | 168060 | 8 | None | - | 1 | Human | 6.8 | pIC50 | = | 6.8 | Functional | ChEMBL | 432 | 6 | 2 | 4 | 4.9 | COc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)cc1 | 10.1021/jm061118e | ||
| CHEMBL412116 | 168060 | 8 | None | - | 1 | Human | 6.8 | pIC50 | = | 6.8 | Functional | ChEMBL | 432 | 6 | 2 | 4 | 4.9 | COc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)cc1 | 10.1021/jm061118e | ||
| 16105862 | 90164 | 0 | None | - | 1 | Human | 5.8 | pIC50 | = | 5.8 | Functional | ChEMBL | 469 | 7 | 2 | 5 | 3.8 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccoc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL219432 | 90164 | 0 | None | - | 1 | Human | 5.8 | pIC50 | = | 5.8 | Functional | ChEMBL | 469 | 7 | 2 | 5 | 3.8 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccoc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 44439837 | 154755 | 0 | None | - | 1 | Human | 5.8 | pIC50 | = | 5.8 | Functional | ChEMBL | 430 | 8 | 2 | 5 | 4.4 | COc1ccc2nccc(C3CN(CCCNCc4cc5ccccc5[nH]4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL393411 | 154755 | 0 | None | - | 1 | Human | 5.8 | pIC50 | = | 5.8 | Functional | ChEMBL | 430 | 8 | 2 | 5 | 4.4 | COc1ccc2nccc(C3CN(CCCNCc4cc5ccccc5[nH]4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 44457089 | 104437 | 0 | None | - | 1 | Human | 7.8 | pIC50 | = | 7.8 | Functional | ChEMBL | 471 | 6 | 0 | 5 | 5.4 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccccn1)CC2 | 10.1021/jm070543k | ||
| CHEMBL271127 | 104437 | 0 | None | - | 1 | Human | 7.8 | pIC50 | = | 7.8 | Functional | ChEMBL | 471 | 6 | 0 | 5 | 5.4 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccccn1)CC2 | 10.1021/jm070543k | ||
| 11950826 | 165968 | 0 | None | - | 1 | Human | 6.8 | pIC50 | = | 6.8 | Functional | ChEMBL | 457 | 5 | 0 | 4 | 4.6 | O=C(c1cc[n+]([O-])cc1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm070543k | ||
| CHEMBL409849 | 165968 | 0 | None | - | 1 | Human | 6.8 | pIC50 | = | 6.8 | Functional | ChEMBL | 457 | 5 | 0 | 4 | 4.6 | O=C(c1cc[n+]([O-])cc1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm070543k | ||
| 44456993 | 104563 | 0 | None | - | 1 | Human | 7.8 | pIC50 | = | 7.8 | Functional | ChEMBL | 441 | 5 | 0 | 4 | 5.4 | O=C(c1ccncc1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm900713y | ||
| CHEMBL271801 | 104563 | 0 | None | - | 1 | Human | 7.8 | pIC50 | = | 7.8 | Functional | ChEMBL | 441 | 5 | 0 | 4 | 5.4 | O=C(c1ccncc1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm900713y | ||
| 44456993 | 104563 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 441 | 5 | 0 | 4 | 5.4 | O=C(c1ccncc1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm070543k | ||
| CHEMBL271801 | 104563 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 441 | 5 | 0 | 4 | 5.4 | O=C(c1ccncc1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm070543k | ||
| 44598060 | 204045 | 0 | None | - | 1 | Human | 5.7 | pIC50 | = | 5.7 | Functional | ChEMBL | 434 | 3 | 0 | 5 | 4.1 | CC1(C)CCc2cc(CN3CCC4(CC3)CCN(C(=O)c3ccncn3)CC4)ccc2O1 | 10.1021/jm900713y | ||
| CHEMBL568503 | 204045 | 0 | None | - | 1 | Human | 5.7 | pIC50 | = | 5.7 | Functional | ChEMBL | 434 | 3 | 0 | 5 | 4.1 | CC1(C)CCc2cc(CN3CCC4(CC3)CCN(C(=O)c3ccncn3)CC4)ccc2O1 | 10.1021/jm900713y | ||
| 44457046 | 174114 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 474 | 5 | 0 | 3 | 6.7 | O=C(c1ccc(Cl)cc1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm070543k | ||
| CHEMBL429436 | 174114 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 474 | 5 | 0 | 3 | 6.7 | O=C(c1ccc(Cl)cc1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm070543k | ||
| 44457046 | 174114 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 474 | 5 | 0 | 3 | 6.7 | O=C(c1ccc(Cl)cc1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm900713y | ||
| CHEMBL429436 | 174114 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 474 | 5 | 0 | 3 | 6.7 | O=C(c1ccc(Cl)cc1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm900713y | ||
| 16105772 | 90148 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 497 | 7 | 2 | 4 | 4.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3F)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL219380 | 90148 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 497 | 7 | 2 | 4 | 4.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3F)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105819 | 91265 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 622 | 9 | 2 | 7 | 4.8 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)OCCCN3CC(C)OC(C)C3)CC2)c2ccccc12 | 10.1021/jm061118e | ||
| CHEMBL222020 | 91265 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 622 | 9 | 2 | 7 | 4.8 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)OCCCN3CC(C)OC(C)C3)CC2)c2ccccc12 | 10.1021/jm061118e | ||
| 16112836 | 100140 | 2 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 456 | 5 | 1 | 5 | 4.9 | COc1ccc2nccc([C@@H]3CN(C4CCN(Cc5cc6ccccc6[nH]5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL245568 | 100140 | 2 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 456 | 5 | 1 | 5 | 4.9 | COc1ccc2nccc([C@@H]3CN(C4CCN(Cc5cc6ccccc6[nH]5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 45483901 | 203848 | 0 | None | - | 1 | Human | 8.6 | pIC50 | = | 8.6 | Functional | ChEMBL | 476 | 6 | 1 | 5 | 5.1 | CCCC1(CC)Cc2c(CN3CCC4(CC3)CCN(C(=O)c3ccc(N)cn3)CC4)cccc2O1 | 10.1021/jm900713y | ||
| CHEMBL567417 | 203848 | 0 | None | - | 1 | Human | 8.6 | pIC50 | = | 8.6 | Functional | ChEMBL | 476 | 6 | 1 | 5 | 5.1 | CCCC1(CC)Cc2c(CN3CCC4(CC3)CCN(C(=O)c3ccc(N)cn3)CC4)cccc2O1 | 10.1021/jm900713y | ||
| 16064872 | 204050 | 0 | None | - | 1 | Human | 8.6 | pIC50 | = | 8.6 | Functional | ChEMBL | 434 | 3 | 1 | 5 | 3.9 | CC1(C)Cc2cccc(CN3CCC4(CC3)CCN(C(=O)c3ccc(N)cn3)CC4)c2O1 | 10.1021/jm900713y | ||
| CHEMBL568523 | 204050 | 0 | None | - | 1 | Human | 8.6 | pIC50 | = | 8.6 | Functional | ChEMBL | 434 | 3 | 1 | 5 | 3.9 | CC1(C)Cc2cccc(CN3CCC4(CC3)CCN(C(=O)c3ccc(N)cn3)CC4)c2O1 | 10.1021/jm900713y | ||
| 44598124 | 205417 | 0 | None | - | 1 | Human | 8.6 | pIC50 | = | 8.6 | Functional | ChEMBL | 470 | 3 | 1 | 5 | 4.4 | CC1(C)Oc2c(CN3CCC4(CC3)CCN(C(=O)c3ccc(N)cn3)CC4)cccc2C1(F)F | 10.1021/jm900713y | ||
| CHEMBL579072 | 205417 | 0 | None | - | 1 | Human | 8.6 | pIC50 | = | 8.6 | Functional | ChEMBL | 470 | 3 | 1 | 5 | 4.4 | CC1(C)Oc2c(CN3CCC4(CC3)CCN(C(=O)c3ccc(N)cn3)CC4)cccc2C1(F)F | 10.1021/jm900713y | ||
| 45483880 | 204006 | 0 | None | - | 1 | Human | 8.6 | pIC50 | = | 8.6 | Functional | ChEMBL | 476 | 3 | 1 | 5 | 4.9 | CC(C)(C)C1(C)Cc2c(CN3CCC4(CC3)CCN(C(=O)c3ccc(N)cn3)CC4)cccc2O1 | 10.1021/jm900713y | ||
| CHEMBL568294 | 204006 | 0 | None | - | 1 | Human | 8.6 | pIC50 | = | 8.6 | Functional | ChEMBL | 476 | 3 | 1 | 5 | 4.9 | CC(C)(C)C1(C)Cc2c(CN3CCC4(CC3)CCN(C(=O)c3ccc(N)cn3)CC4)cccc2O1 | 10.1021/jm900713y | ||
| 16105859 | 91104 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 497 | 7 | 2 | 4 | 4.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cccc(F)c3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL221639 | 91104 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 497 | 7 | 2 | 4 | 4.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cccc(F)c3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105864 | 91139 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 483 | 7 | 2 | 6 | 2.9 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3nccn3C)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL221842 | 91139 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 483 | 7 | 2 | 6 | 2.9 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3nccn3C)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105855 | 89918 | 0 | None | - | 1 | Human | 6.7 | pIC50 | = | 6.7 | Functional | ChEMBL | 487 | 7 | 2 | 5 | 3.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C3CCOCC3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL218209 | 89918 | 0 | None | - | 1 | Human | 6.7 | pIC50 | = | 6.7 | Functional | ChEMBL | 487 | 7 | 2 | 5 | 3.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C3CCOCC3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 11584004 | 147476 | 1 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 489 | 7 | 2 | 4 | 5.1 | O=C(NC1CCN(Cc2cccc(Oc3ccccc3Cl)c2)CC1)C1(c2ccccc2)CCNC1 | 10.1021/jm050965z | ||
| CHEMBL381619 | 147476 | 1 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 489 | 7 | 2 | 4 | 5.1 | O=C(NC1CCN(Cc2cccc(Oc3ccccc3Cl)c2)CC1)C1(c2ccccc2)CCNC1 | 10.1021/jm050965z | ||
| 45483913 | 203708 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 434 | 3 | 1 | 5 | 3.9 | CC1(C)Cc2cccc(CN3CCC4(CC3)CCN(C(=O)c3ncccc3N)CC4)c2O1 | 10.1021/jm900713y | ||
| CHEMBL566324 | 203708 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 434 | 3 | 1 | 5 | 3.9 | CC1(C)Cc2cccc(CN3CCC4(CC3)CCN(C(=O)c3ncccc3N)CC4)c2O1 | 10.1021/jm900713y | ||
| 44598121 | 203879 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 434 | 3 | 1 | 5 | 3.9 | CC1(C)Cc2c(CN3CCC4(CC3)CCN(C(=O)c3ccnc(N)c3)CC4)cccc2O1 | 10.1021/jm900713y | ||
| CHEMBL567627 | 203879 | 0 | None | - | 1 | Human | 7.7 | pIC50 | = | 7.7 | Functional | ChEMBL | 434 | 3 | 1 | 5 | 3.9 | CC1(C)Cc2c(CN3CCC4(CC3)CCN(C(=O)c3ccnc(N)c3)CC4)cccc2O1 | 10.1021/jm900713y | ||
| 16105777 | 143737 | 0 | None | - | 1 | Human | 7.6 | pIC50 | = | 7.6 | Functional | ChEMBL | 535 | 7 | 2 | 5 | 5.4 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cc4ccccc4s3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL374414 | 143737 | 0 | None | - | 1 | Human | 7.6 | pIC50 | = | 7.6 | Functional | ChEMBL | 535 | 7 | 2 | 5 | 5.4 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cc4ccccc4s3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105776 | 143713 | 0 | None | - | 1 | Human | 7.6 | pIC50 | = | 7.6 | Functional | ChEMBL | 585 | 10 | 2 | 5 | 5.7 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccc(OCc4ccccc4)cc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL374274 | 143713 | 0 | None | - | 1 | Human | 7.6 | pIC50 | = | 7.6 | Functional | ChEMBL | 585 | 10 | 2 | 5 | 5.7 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccc(OCc4ccccc4)cc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 9911916 | 98454 | 0 | None | - | 1 | Human | 7.6 | pIC50 | = | 7.6 | Functional | ChEMBL | 456 | 5 | 1 | 5 | 4.9 | COc1ccc2nccc(C3CN(C4CCN(Cc5cc6ccccc6[nH]5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL240848 | 98454 | 0 | None | - | 1 | Human | 7.6 | pIC50 | = | 7.6 | Functional | ChEMBL | 456 | 5 | 1 | 5 | 4.9 | COc1ccc2nccc(C3CN(C4CCN(Cc5cc6ccccc6[nH]5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 10433657 | 100652 | 0 | None | - | 1 | Human | 6.6 | pIC50 | = | 6.6 | Functional | ChEMBL | 445 | 7 | 0 | 5 | 4.8 | COc1ccc2nccc(C3CN(C4CCN(CCCc5ccccc5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL247965 | 100652 | 0 | None | - | 1 | Human | 6.6 | pIC50 | = | 6.6 | Functional | ChEMBL | 445 | 7 | 0 | 5 | 4.8 | COc1ccc2nccc(C3CN(C4CCN(CCCc5ccccc5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 11842667 | 167825 | 0 | None | - | 1 | Human | 7.6 | pIC50 | = | 7.6 | Functional | ChEMBL | 487 | 6 | 0 | 5 | 4.6 | COc1ccccc1Oc1cccc(CN2CCC3(CC2)CCN(C(=O)c2cccc[n+]2[O-])CC3)c1 | 10.1021/jm070543k | ||
| CHEMBL411651 | 167825 | 0 | None | - | 1 | Human | 7.6 | pIC50 | = | 7.6 | Functional | ChEMBL | 487 | 6 | 0 | 5 | 4.6 | COc1ccccc1Oc1cccc(CN2CCC3(CC2)CCN(C(=O)c2cccc[n+]2[O-])CC3)c1 | 10.1021/jm070543k | ||
| 44456948 | 166896 | 0 | None | - | 1 | Human | 7.6 | pIC50 | = | 7.6 | Functional | ChEMBL | 442 | 5 | 0 | 5 | 4.8 | O=C(c1ccncn1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm070543k | ||
| CHEMBL410885 | 166896 | 0 | None | - | 1 | Human | 7.6 | pIC50 | = | 7.6 | Functional | ChEMBL | 442 | 5 | 0 | 5 | 4.8 | O=C(c1ccncn1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm070543k | ||
| 44456948 | 166896 | 0 | None | - | 1 | Human | 7.6 | pIC50 | = | 7.6 | Functional | ChEMBL | 442 | 5 | 0 | 5 | 4.8 | O=C(c1ccncn1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm900713y | ||
| CHEMBL410885 | 166896 | 0 | None | - | 1 | Human | 7.6 | pIC50 | = | 7.6 | Functional | ChEMBL | 442 | 5 | 0 | 5 | 4.8 | O=C(c1ccncn1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 | 10.1021/jm900713y | ||
| 16105887 | 91122 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 640 | 9 | 2 | 6 | 5.7 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)OCCCN3CCc4ccccc4C3)CC2)c2ccccc12 | 10.1021/jm061118e | ||
| CHEMBL221712 | 91122 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 640 | 9 | 2 | 6 | 5.7 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)OCCCN3CCc4ccccc4C3)CC2)c2ccccc12 | 10.1021/jm061118e | ||
| 16105865 | 176120 | 0 | None | - | 1 | Human | 6.6 | pIC50 | = | 6.6 | Functional | ChEMBL | 494 | 7 | 2 | 5 | 3.9 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cccnc3C)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL441870 | 176120 | 0 | None | - | 1 | Human | 6.6 | pIC50 | = | 6.6 | Functional | ChEMBL | 494 | 7 | 2 | 5 | 3.9 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cccnc3C)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16065567 | 205605 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 419 | 3 | 0 | 4 | 4.3 | CC1(C)Cc2c(CN3CCC4(CC3)CCN(C(=O)c3ccncc3)CC4)cccc2O1 | 10.1021/jm900713y | ||
| CHEMBL583621 | 205605 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 419 | 3 | 0 | 4 | 4.3 | CC1(C)Cc2c(CN3CCC4(CC3)CCN(C(=O)c3ccncc3)CC4)cccc2O1 | 10.1021/jm900713y | ||
| 10479253 | 98314 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 457 | 5 | 1 | 6 | 4.3 | COc1ccc2nccc(C3CN(C4CCN(Cc5cc6ccccc6[nH]5)CC4)C(=O)O3)c2n1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL240461 | 98314 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 457 | 5 | 1 | 6 | 4.3 | COc1ccc2nccc(C3CN(C4CCN(Cc5cc6ccccc6[nH]5)CC4)C(=O)O3)c2n1 | 10.1016/j.bmcl.2006.12.076 | ||
| 44439883 | 100618 | 0 | None | - | 1 | Human | 5.5 | pIC50 | = | 5.5 | Functional | ChEMBL | 468 | 5 | 0 | 6 | 5.0 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc6ccccc6n5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL247761 | 100618 | 0 | None | - | 1 | Human | 5.5 | pIC50 | = | 5.5 | Functional | ChEMBL | 468 | 5 | 0 | 6 | 5.0 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc6ccccc6n5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 10412437 | 158108 | 0 | None | - | 1 | Human | 5.5 | pIC50 | = | 5.5 | Functional | ChEMBL | 470 | 5 | 0 | 6 | 4.9 | COc1ccc2nccc(C3CN(C4CCN(Cc5cc6ccccc6n5C)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL396102 | 158108 | 0 | None | - | 1 | Human | 5.5 | pIC50 | = | 5.5 | Functional | ChEMBL | 470 | 5 | 0 | 6 | 4.9 | COc1ccc2nccc(C3CN(C4CCN(Cc5cc6ccccc6n5C)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 11951000 | 104598 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 487 | 6 | 0 | 5 | 4.6 | COc1ccccc1Oc1cccc(CN2CCC3(CC2)CCN(C(=O)c2cc[n+]([O-])cc2)CC3)c1 | 10.1021/jm900713y | ||
| CHEMBL272022 | 104598 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 487 | 6 | 0 | 5 | 4.6 | COc1ccccc1Oc1cccc(CN2CCC3(CC2)CCN(C(=O)c2cc[n+]([O-])cc2)CC3)c1 | 10.1021/jm900713y | ||
| 44457093 | 104554 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 441 | 5 | 0 | 4 | 5.4 | O=C(c1ccncc1)N1CCC2(CCN(Cc3ccccc3Oc3ccccc3)CC2)CC1 | 10.1021/jm070543k | ||
| CHEMBL271768 | 104554 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 441 | 5 | 0 | 4 | 5.4 | O=C(c1ccncc1)N1CCC2(CCN(Cc3ccccc3Oc3ccccc3)CC2)CC1 | 10.1021/jm070543k | ||
| 11951000 | 104598 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 487 | 6 | 0 | 5 | 4.6 | COc1ccccc1Oc1cccc(CN2CCC3(CC2)CCN(C(=O)c2cc[n+]([O-])cc2)CC3)c1 | 10.1021/jm070543k | ||
| CHEMBL272022 | 104598 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 487 | 6 | 0 | 5 | 4.6 | COc1ccccc1Oc1cccc(CN2CCC3(CC2)CCN(C(=O)c2cc[n+]([O-])cc2)CC3)c1 | 10.1021/jm070543k | ||
| 44457105 | 165393 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 504 | 6 | 0 | 4 | 6.7 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccc(Cl)cc1)CC2 | 10.1021/jm070543k | ||
| CHEMBL409224 | 165393 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 504 | 6 | 0 | 4 | 6.7 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccc(Cl)cc1)CC2 | 10.1021/jm070543k | ||
| 44457105 | 165393 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 504 | 6 | 0 | 4 | 6.7 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccc(Cl)cc1)CC2 | 10.1021/jm900713y | ||
| CHEMBL409224 | 165393 | 0 | None | - | 1 | Human | 7.5 | pIC50 | = | 7.5 | Functional | ChEMBL | 504 | 6 | 0 | 4 | 6.7 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccc(Cl)cc1)CC2 | 10.1021/jm900713y | ||
| 16105775 | 90163 | 0 | None | - | 1 | Human | 7.4 | pIC50 | = | 7.4 | Functional | ChEMBL | 549 | 11 | 2 | 4 | 5.9 | CCCCCc1ccc(C(=O)Nc2ccc(S(=O)(=O)NC3CCN(C(=O)CCC)CC3)c3ccccc23)cc1 | 10.1021/jm061118e | ||
| CHEMBL219431 | 90163 | 0 | None | - | 1 | Human | 7.4 | pIC50 | = | 7.4 | Functional | ChEMBL | 549 | 11 | 2 | 4 | 5.9 | CCCCCc1ccc(C(=O)Nc2ccc(S(=O)(=O)NC3CCN(C(=O)CCC)CC3)c3ccccc23)cc1 | 10.1021/jm061118e | ||
| 16105868 | 144819 | 0 | None | - | 1 | Human | 6.4 | pIC50 | = | 6.4 | Functional | ChEMBL | 471 | 7 | 2 | 4 | 4.0 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C3CCCC3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL376517 | 144819 | 0 | None | - | 1 | Human | 6.4 | pIC50 | = | 6.4 | Functional | ChEMBL | 471 | 7 | 2 | 4 | 4.0 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C3CCCC3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105867 | 144644 | 0 | None | - | 1 | Human | 6.4 | pIC50 | = | 6.4 | Functional | ChEMBL | 443 | 7 | 2 | 4 | 3.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C3CC3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL376071 | 144644 | 0 | None | - | 1 | Human | 6.4 | pIC50 | = | 6.4 | Functional | ChEMBL | 443 | 7 | 2 | 4 | 3.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C3CC3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105863 | 91106 | 0 | None | - | 1 | Human | 7.4 | pIC50 | = | 7.4 | Functional | ChEMBL | 539 | 7 | 2 | 6 | 4.2 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cc(C(C)(C)C)nn3C)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL221650 | 91106 | 0 | None | - | 1 | Human | 7.4 | pIC50 | = | 7.4 | Functional | ChEMBL | 539 | 7 | 2 | 6 | 4.2 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cc(C(C)(C)C)nn3C)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 10003657 | 159609 | 0 | None | - | 1 | Human | 7.4 | pIC50 | = | 7.4 | Functional | ChEMBL | 445 | 5 | 0 | 5 | 5.0 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc(C)c(C)c5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL397395 | 159609 | 0 | None | - | 1 | Human | 7.4 | pIC50 | = | 7.4 | Functional | ChEMBL | 445 | 5 | 0 | 5 | 5.0 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc(C)c(C)c5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 11685733 | 146980 | 0 | None | - | 1 | Human | 8.4 | pIC50 | = | 8.4 | Functional | ChEMBL | 589 | 9 | 2 | 5 | 6.1 | CC(C)(C(=O)O)N1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | ||
| CHEMBL380492 | 146980 | 0 | None | - | 1 | Human | 8.4 | pIC50 | = | 8.4 | Functional | ChEMBL | 589 | 9 | 2 | 5 | 6.1 | CC(C)(C(=O)O)N1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | ||
| 16105817 | 143750 | 0 | None | - | 1 | Human | 8.4 | pIC50 | = | 8.4 | Functional | ChEMBL | 578 | 9 | 2 | 6 | 4.8 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)OCCCN3CCCC3)CC2)c2ccccc12 | 10.1021/jm061118e | ||
| CHEMBL374527 | 143750 | 0 | None | - | 1 | Human | 8.4 | pIC50 | = | 8.4 | Functional | ChEMBL | 578 | 9 | 2 | 6 | 4.8 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)OCCCN3CCCC3)CC2)c2ccccc12 | 10.1021/jm061118e | ||
| 44598058 | 204911 | 0 | None | - | 1 | Human | 8.3 | pIC50 | = | 8.3 | Functional | ChEMBL | 472 | 6 | 0 | 6 | 4.8 | COc1ccccc1Oc1cccc(CN2CCC3(CC2)CCN(C(=O)c2ccncn2)CC3)c1 | 10.1021/jm900713y | ||
| CHEMBL574655 | 204911 | 0 | None | - | 1 | Human | 8.3 | pIC50 | = | 8.3 | Functional | ChEMBL | 472 | 6 | 0 | 6 | 4.8 | COc1ccccc1Oc1cccc(CN2CCC3(CC2)CCN(C(=O)c2ccncn2)CC3)c1 | 10.1021/jm900713y | ||
| 16105781 | 89935 | 0 | None | - | 1 | Human | 7.4 | pIC50 | = | 7.4 | Functional | ChEMBL | 480 | 7 | 2 | 5 | 3.6 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccn3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL218298 | 89935 | 0 | None | - | 1 | Human | 7.4 | pIC50 | = | 7.4 | Functional | ChEMBL | 480 | 7 | 2 | 5 | 3.6 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccn3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 11526626 | 82317 | 0 | None | - | 1 | Human | 7.4 | pIC50 | = | 7.4 | Functional | ChEMBL | 531 | 8 | 1 | 4 | 6.3 | CCN1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | ||
| CHEMBL204419 | 82317 | 0 | None | - | 1 | Human | 7.4 | pIC50 | = | 7.4 | Functional | ChEMBL | 531 | 8 | 1 | 4 | 6.3 | CCN1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | ||
| 16105779 | 143979 | 0 | None | - | 1 | Human | 7.4 | pIC50 | = | 7.4 | Functional | ChEMBL | 528 | 7 | 2 | 5 | 4.5 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cc(C)nc(Cl)c3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL374964 | 143979 | 0 | None | - | 1 | Human | 7.4 | pIC50 | = | 7.4 | Functional | ChEMBL | 528 | 7 | 2 | 5 | 4.5 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cc(C)nc(Cl)c3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105778 | 89372 | 0 | None | - | 1 | Human | 7.3 | pIC50 | = | 7.3 | Functional | ChEMBL | 551 | 7 | 2 | 5 | 5.1 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cc(C)oc3C(F)(F)F)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL217909 | 89372 | 0 | None | - | 1 | Human | 7.3 | pIC50 | = | 7.3 | Functional | ChEMBL | 551 | 7 | 2 | 5 | 5.1 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cc(C)oc3C(F)(F)F)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105858 | 91135 | 0 | None | - | 1 | Human | 8.3 | pIC50 | = | 8.3 | Functional | ChEMBL | 493 | 7 | 2 | 4 | 4.5 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cccc(C)c3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL221790 | 91135 | 0 | None | - | 1 | Human | 8.3 | pIC50 | = | 8.3 | Functional | ChEMBL | 493 | 7 | 2 | 4 | 4.5 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cccc(C)c3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 44598062 | 204049 | 0 | None | - | 1 | Human | 8.3 | pIC50 | = | 8.3 | Functional | ChEMBL | 446 | 3 | 1 | 5 | 4.4 | CC1(C)C=Cc2cccc(CN3CCC4(CC3)CCN(C(=O)c3ccnc(N)c3)CC4)c2O1 | 10.1021/jm900713y | ||
| CHEMBL568522 | 204049 | 0 | None | - | 1 | Human | 8.3 | pIC50 | = | 8.3 | Functional | ChEMBL | 446 | 3 | 1 | 5 | 4.4 | CC1(C)C=Cc2cccc(CN3CCC4(CC3)CCN(C(=O)c3ccnc(N)c3)CC4)c2O1 | 10.1021/jm900713y | ||
| 10255258 | 157247 | 0 | None | - | 1 | Human | 7.3 | pIC50 | = | 7.3 | Functional | ChEMBL | 495 | 5 | 0 | 5 | 5.2 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc(Br)cc5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL395424 | 157247 | 0 | None | - | 1 | Human | 7.3 | pIC50 | = | 7.3 | Functional | ChEMBL | 495 | 5 | 0 | 5 | 5.2 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc(Br)cc5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 16112836 | 100140 | 2 | None | - | 1 | Human | 6.3 | pIC50 | = | 6.3 | Functional | ChEMBL | 456 | 5 | 1 | 5 | 4.9 | COc1ccc2nccc([C@@H]3CN(C4CCN(Cc5cc6ccccc6[nH]5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL245568 | 100140 | 2 | None | - | 1 | Human | 6.3 | pIC50 | = | 6.3 | Functional | ChEMBL | 456 | 5 | 1 | 5 | 4.9 | COc1ccc2nccc([C@@H]3CN(C4CCN(Cc5cc6ccccc6[nH]5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 10409369 | 176284 | 0 | None | - | 1 | Human | 6.3 | pIC50 | = | 6.3 | Functional | ChEMBL | 411 | 8 | 0 | 5 | 4.8 | CCCCCCN1CCC(N2CC(c3ccnc4ccc(OC)cc34)OC2=O)CC1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL443315 | 176284 | 0 | None | - | 1 | Human | 6.3 | pIC50 | = | 6.3 | Functional | ChEMBL | 411 | 8 | 0 | 5 | 4.8 | CCCCCCN1CCC(N2CC(c3ccnc4ccc(OC)cc34)OC2=O)CC1 | 10.1016/j.bmcl.2006.12.076 | ||
| 44598820 | 205560 | 0 | None | - | 1 | Human | 6.3 | pIC50 | = | 6.3 | Functional | ChEMBL | 465 | 6 | 0 | 4 | 4.8 | O=C(c1ccncc1)N1CCC2(CCN(Cc3ccccc3OC(F)(F)C(F)F)CC2)CC1 | 10.1021/jm900713y | ||
| CHEMBL583212 | 205560 | 0 | None | - | 1 | Human | 6.3 | pIC50 | = | 6.3 | Functional | ChEMBL | 465 | 6 | 0 | 4 | 4.8 | O=C(c1ccncc1)N1CCC2(CCN(Cc3ccccc3OC(F)(F)C(F)F)CC2)CC1 | 10.1021/jm900713y | ||
| 11965686 | 205634 | 2 | None | - | 1 | Human | 7.3 | pIC50 | = | 7.3 | Functional | ChEMBL | 487 | 6 | 1 | 5 | 4.7 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccc[nH]c1=O)CC2 | 10.1021/jm900713y | ||
| CHEMBL583843 | 205634 | 2 | None | - | 1 | Human | 7.3 | pIC50 | = | 7.3 | Functional | ChEMBL | 487 | 6 | 1 | 5 | 4.7 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccc[nH]c1=O)CC2 | 10.1021/jm900713y | ||
| 11539239 | 84901 | 0 | None | - | 1 | Human | 7.3 | pIC50 | = | 7.3 | Functional | ChEMBL | 430 | 8 | 1 | 4 | 4.8 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)Cc3ccccc3)CC2)c1 | 10.1021/jm050965z | ||
| CHEMBL210322 | 84901 | 0 | None | - | 1 | Human | 7.3 | pIC50 | = | 7.3 | Functional | ChEMBL | 430 | 8 | 1 | 4 | 4.8 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)Cc3ccccc3)CC2)c1 | 10.1021/jm050965z | ||
| 11519336 | 84651 | 0 | None | - | 1 | Human | 7.3 | pIC50 | = | 7.3 | Functional | ChEMBL | 527 | 9 | 1 | 5 | 5.6 | CCN1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4OC)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | ||
| CHEMBL209350 | 84651 | 0 | None | - | 1 | Human | 7.3 | pIC50 | = | 7.3 | Functional | ChEMBL | 527 | 9 | 1 | 5 | 5.6 | CCN1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4OC)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | ||
| 16105783 | 89986 | 0 | None | - | 1 | Human | 7.2 | pIC50 | = | 7.2 | Functional | ChEMBL | 457 | 7 | 2 | 4 | 3.6 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C3CCC3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL218554 | 89986 | 0 | None | - | 1 | Human | 7.2 | pIC50 | = | 7.2 | Functional | ChEMBL | 457 | 7 | 2 | 4 | 3.6 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C3CCC3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105773 | 91185 | 0 | None | - | 1 | Human | 7.2 | pIC50 | = | 7.2 | Functional | ChEMBL | 497 | 7 | 2 | 4 | 4.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccc(F)cc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL221978 | 91185 | 0 | None | - | 1 | Human | 7.2 | pIC50 | = | 7.2 | Functional | ChEMBL | 497 | 7 | 2 | 4 | 4.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccc(F)cc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105784 | 91095 | 0 | None | - | 1 | Human | 8.2 | pIC50 | = | 8.2 | Functional | ChEMBL | 485 | 7 | 2 | 4 | 4.4 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C3CCCCC3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL221586 | 91095 | 0 | None | - | 1 | Human | 8.2 | pIC50 | = | 8.2 | Functional | ChEMBL | 485 | 7 | 2 | 4 | 4.4 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C3CCCCC3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16065704 | 205652 | 0 | None | - | 1 | Human | 8.2 | pIC50 | = | 8.2 | Functional | ChEMBL | 436 | 3 | 1 | 6 | 3.7 | CC1(C)Oc2cccc(CN3CCC4(CC3)CCN(C(=O)c3ccnc(N)c3)CC4)c2O1 | 10.1021/jm900713y | ||
| CHEMBL584087 | 205652 | 0 | None | - | 1 | Human | 8.2 | pIC50 | = | 8.2 | Functional | ChEMBL | 436 | 3 | 1 | 6 | 3.7 | CC1(C)Oc2cccc(CN3CCC4(CC3)CCN(C(=O)c3ccnc(N)c3)CC4)c2O1 | 10.1021/jm900713y | ||
| 16105861 | 89934 | 0 | None | - | 1 | Human | 8.2 | pIC50 | = | 8.2 | Functional | ChEMBL | 535 | 7 | 2 | 4 | 5.5 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccc(C(C)(C)C)cc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL218297 | 89934 | 0 | None | - | 1 | Human | 8.2 | pIC50 | = | 8.2 | Functional | ChEMBL | 535 | 7 | 2 | 4 | 5.5 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccc(C(C)(C)C)cc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105787 | 90688 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | ChEMBL | 473 | 7 | 2 | 4 | 4.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)CC(C)(C)C)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL220651 | 90688 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | ChEMBL | 473 | 7 | 2 | 4 | 4.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)CC(C)(C)C)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 10343818 | 158137 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | ChEMBL | 451 | 5 | 0 | 5 | 5.1 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc(Cl)cc5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL396124 | 158137 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | ChEMBL | 451 | 5 | 0 | 5 | 5.1 | COc1ccc2nccc(C3CN(C4CCN(Cc5ccc(Cl)cc5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 44439838 | 98138 | 0 | None | - | 1 | Human | 5.2 | pIC50 | = | 5.2 | Functional | ChEMBL | 444 | 8 | 1 | 5 | 4.7 | COc1ccc2nccc(C3CN(CCCN(C)Cc4cc5ccccc5[nH]4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL240249 | 98138 | 0 | None | - | 1 | Human | 5.2 | pIC50 | = | 5.2 | Functional | ChEMBL | 444 | 8 | 1 | 5 | 4.7 | COc1ccc2nccc(C3CN(CCCN(C)Cc4cc5ccccc5[nH]4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 44439887 | 100689 | 0 | None | - | 1 | Human | 5.2 | pIC50 | = | 5.2 | Functional | ChEMBL | 451 | 5 | 0 | 5 | 5.1 | COc1ccc2nccc(C3CN(C4CCN(Cc5cccc(Cl)c5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL248169 | 100689 | 0 | None | - | 1 | Human | 5.2 | pIC50 | = | 5.2 | Functional | ChEMBL | 451 | 5 | 0 | 5 | 5.1 | COc1ccc2nccc(C3CN(C4CCN(Cc5cccc(Cl)c5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 44439909 | 174308 | 0 | None | - | 1 | Human | 5.2 | pIC50 | = | 5.2 | Functional | ChEMBL | 499 | 4 | 0 | 5 | 5.3 | COc1ccc2nccc(C3CN(C4CCN(C(=O)c5ccc(Cl)c(Cl)c5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL430012 | 174308 | 0 | None | - | 1 | Human | 5.2 | pIC50 | = | 5.2 | Functional | ChEMBL | 499 | 4 | 0 | 5 | 5.3 | COc1ccc2nccc(C3CN(C4CCN(C(=O)c5ccc(Cl)c(Cl)c5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 16105786 | 148485 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | ChEMBL | 473 | 9 | 2 | 4 | 4.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C(CC)CC)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL385654 | 148485 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | ChEMBL | 473 | 9 | 2 | 4 | 4.3 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C(CC)CC)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105856 | 90689 | 0 | None | - | 1 | Human | 8.1 | pIC50 | = | 8.1 | Functional | ChEMBL | 521 | 9 | 2 | 4 | 5.0 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C(CC)c3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL220652 | 90689 | 0 | None | - | 1 | Human | 8.1 | pIC50 | = | 8.1 | Functional | ChEMBL | 521 | 9 | 2 | 4 | 5.0 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)C(CC)c3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 44598819 | 203771 | 1 | None | - | 1 | Human | 7.2 | pIC50 | = | 7.2 | Functional | ChEMBL | 419 | 6 | 0 | 4 | 4.6 | C=C(C)COc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccncc1)CC2 | 10.1021/jm900713y | ||
| CHEMBL566759 | 203771 | 1 | None | - | 1 | Human | 7.2 | pIC50 | = | 7.2 | Functional | ChEMBL | 419 | 6 | 0 | 4 | 4.6 | C=C(C)COc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccncc1)CC2 | 10.1021/jm900713y | ||
| 11950827 | 104396 | 2 | None | - | 1 | Human | 7.1 | pIC50 | = | 7.1 | Functional | ChEMBL | 487 | 6 | 0 | 5 | 4.6 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1cccc[n+]1[O-])CC2 | 10.1021/jm070543k | ||
| CHEMBL270969 | 104396 | 2 | None | - | 1 | Human | 7.1 | pIC50 | = | 7.1 | Functional | ChEMBL | 487 | 6 | 0 | 5 | 4.6 | COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1cccc[n+]1[O-])CC2 | 10.1021/jm070543k | ||
| 10412573 | 100576 | 0 | None | - | 1 | Human | 6.1 | pIC50 | = | 6.1 | Functional | ChEMBL | 473 | 5 | 0 | 6 | 5.6 | COc1ccc2nccc(C3CN(C4CCN(Cc5cc6ccccc6s5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL247564 | 100576 | 0 | None | - | 1 | Human | 6.1 | pIC50 | = | 6.1 | Functional | ChEMBL | 473 | 5 | 0 | 6 | 5.6 | COc1ccc2nccc(C3CN(C4CCN(Cc5cc6ccccc6s5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 44439885 | 100650 | 0 | None | - | 1 | Human | 5.1 | pIC50 | = | 5.1 | Functional | ChEMBL | 423 | 5 | 0 | 5 | 4.8 | COc1ccc2nccc(C3CN(C4CCN(CC5CCCCC5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| CHEMBL247963 | 100650 | 0 | None | - | 1 | Human | 5.1 | pIC50 | = | 5.1 | Functional | ChEMBL | 423 | 5 | 0 | 5 | 4.8 | COc1ccc2nccc(C3CN(C4CCN(CC5CCCCC5)CC4)C(=O)O3)c2c1 | 10.1016/j.bmcl.2006.12.076 | ||
| 16065569 | 203746 | 25 | None | - | 1 | Human | 8.1 | pIC50 | = | 8.1 | Functional | ChEMBL | 434 | 3 | 1 | 5 | 3.9 | CC1(C)Cc2c(CN3CCC4(CC3)CCN(C(=O)c3ccc(N)cn3)CC4)cccc2O1 | 10.1021/jm900713y | ||
| CHEMBL566543 | 203746 | 25 | None | - | 1 | Human | 8.1 | pIC50 | = | 8.1 | Functional | ChEMBL | 434 | 3 | 1 | 5 | 3.9 | CC1(C)Cc2c(CN3CCC4(CC3)CCN(C(=O)c3ccc(N)cn3)CC4)cccc2O1 | 10.1021/jm900713y | ||
| 11273324 | 102683 | 0 | None | - | 1 | Human | 7.1 | pIC50 | = | 7.1 | Functional | ChEMBL | 474 | 5 | 0 | 3 | 6.7 | O=C(c1ccc(Cl)cc1)N1CCC2(CCN(Cc3ccccc3Oc3ccccc3)CC2)CC1 | 10.1021/jm070543k | ||
| CHEMBL259243 | 102683 | 0 | None | - | 1 | Human | 7.1 | pIC50 | = | 7.1 | Functional | ChEMBL | 474 | 5 | 0 | 3 | 6.7 | O=C(c1ccc(Cl)cc1)N1CCC2(CCN(Cc3ccccc3Oc3ccccc3)CC2)CC1 | 10.1021/jm070543k | ||
| 11273324 | 102683 | 0 | None | - | 1 | Human | 7.1 | pIC50 | = | 7.1 | Functional | ChEMBL | 474 | 5 | 0 | 3 | 6.7 | O=C(c1ccc(Cl)cc1)N1CCC2(CCN(Cc3ccccc3Oc3ccccc3)CC2)CC1 | 10.1021/jm900713y | ||
| CHEMBL259243 | 102683 | 0 | None | - | 1 | Human | 7.1 | pIC50 | = | 7.1 | Functional | ChEMBL | 474 | 5 | 0 | 3 | 6.7 | O=C(c1ccc(Cl)cc1)N1CCC2(CCN(Cc3ccccc3Oc3ccccc3)CC2)CC1 | 10.1021/jm900713y | ||
| 16105866 | 89987 | 0 | None | - | 1 | Human | 6.1 | pIC50 | = | 6.1 | Functional | ChEMBL | 480 | 7 | 2 | 5 | 3.6 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cccnc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL218555 | 89987 | 0 | None | - | 1 | Human | 6.1 | pIC50 | = | 6.1 | Functional | ChEMBL | 480 | 7 | 2 | 5 | 3.6 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3cccnc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105771 | 91333 | 0 | None | - | 1 | Human | 8.0 | pIC50 | = | 8.0 | Functional | ChEMBL | 493 | 7 | 2 | 4 | 4.5 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccc(C)cc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| CHEMBL222062 | 91333 | 0 | None | - | 1 | Human | 8.0 | pIC50 | = | 8.0 | Functional | ChEMBL | 493 | 7 | 2 | 4 | 4.5 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccc(C)cc3)c3ccccc23)CC1 | 10.1021/jm061118e | ||
| 16105815 | 89953 | 0 | None | - | 1 | Human | 8.0 | pIC50 | = | 8.0 | Functional | ChEMBL | 552 | 9 | 2 | 6 | 4.2 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)OCCCN(C)C)CC2)c2ccccc12 | 10.1021/jm061118e | ||
| CHEMBL218369 | 89953 | 0 | None | - | 1 | Human | 8.0 | pIC50 | = | 8.0 | Functional | ChEMBL | 552 | 9 | 2 | 6 | 4.2 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)OCCCN(C)C)CC2)c2ccccc12 | 10.1021/jm061118e | ||
| 44598061 | 203817 | 0 | None | - | 1 | Human | 7.0 | pIC50 | = | 7.0 | Functional | ChEMBL | 448 | 3 | 1 | 5 | 4.3 | CC1(C)CCc2cc(CN3CCC4(CC3)CCN(C(=O)c3ccc(N)cn3)CC4)ccc2O1 | 10.1021/jm900713y | ||
| CHEMBL567202 | 203817 | 0 | None | - | 1 | Human | 7.0 | pIC50 | = | 7.0 | Functional | ChEMBL | 448 | 3 | 1 | 5 | 4.3 | CC1(C)CCc2cc(CN3CCC4(CC3)CCN(C(=O)c3ccc(N)cn3)CC4)ccc2O1 | 10.1021/jm900713y | ||
| 15664 | 90563 | 101 | None | -2 | 3 | Human | 8.3 | pEC50 | = | 8.3 | Functional | Drug Central | 184 | 1 | 0 | 2 | 2.8 | Cc1ccc(-c2ccc(C)cn2)nc1 | None | ||
| CHEMBL2205807 | 90563 | 101 | None | -2 | 3 | Human | 8.3 | pEC50 | = | 8.3 | Functional | Drug Central | 184 | 1 | 0 | 2 | 2.8 | Cc1ccc(-c2ccc(C)cn2)nc1 | None | ||
| 486830 | 10774 | 0 | None | -10 | 5 | Human | 8.1 | pIC50 | = | 8.1 | Functional | Guide to Pharmacology | None | None | None | None | 10419462 | ||||
| 768 | 10774 | 0 | None | -10 | 5 | Human | 8.1 | pIC50 | = | 8.1 | Functional | Guide to Pharmacology | None | None | None | None | 10419462 | ||||
| 812 | 7611 | 0 | None | - | 1 | Human | 9.2 | pIC50 | = | 9.2 | Functional | Guide to Pharmacology | None | None | None | None | 10419462 | ||||
| 812 | 7611 | 0 | None | - | 1 | Human | 9.2 | pIC50 | = | 9.2 | Functional | Guide to Pharmacology | None | None | None | None | 11154210 | ||||
| 812 | 7611 | 0 | None | - | 1 | Human | 9.2 | pIC50 | = | 9.2 | Functional | Guide to Pharmacology | None | None | None | None | 16221874 | ||||
| 815 | 10773 | 0 | None | - | 1 | Human | 9.4 | pIC50 | = | 9.4 | Functional | Guide to Pharmacology | None | None | None | None | 10419462 | ||||
| 815 | 10773 | 0 | None | - | 1 | Human | 9.4 | pIC50 | = | 9.4 | Functional | Guide to Pharmacology | None | None | None | None | 11154210 | ||||
| 816 | 10772 | 0 | None | - | 1 | Human | 9.4 | pIC50 | = | 9.4 | Functional | Guide to Pharmacology | None | None | None | None | 10419462 | ||||
| 11688990 | 10919 | 0 | None | - | 1 | Human | 5.7 | pIC50 | None | 5.7 | Functional | Guide to Pharmacology | 356 | 9 | 1 | 5 | 2.6 | OCCOCCN1CCN(CC1)Cc1cccc(c1)Oc1ccccc1 | 16221874 | ||
| 813 | 10919 | 0 | None | - | 1 | Human | 5.7 | pIC50 | None | 5.7 | Functional | Guide to Pharmacology | 356 | 9 | 1 | 5 | 2.6 | OCCOCCN1CCN(CC1)Cc1cccc(c1)Oc1ccccc1 | 16221874 | ||
| CHEMBL1883966 | 10919 | 0 | None | - | 1 | Human | 5.7 | pIC50 | None | 5.7 | Functional | Guide to Pharmacology | 356 | 9 | 1 | 5 | 2.6 | OCCOCCN1CCN(CC1)Cc1cccc(c1)Oc1ccccc1 | 16221874 | ||
| Ligands (move mouse cursor over ligand name to see structure) | Receptor | Assay information | Chemical information | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sel. page | Similar- ity |
Common name |
GPCRdb ID |
#Vendors |
Reference ligand |
Fold selectivity |
# Tested GPCRs |
Species |
p-value (-log) |
Activity Type |
Activity Relation |
Activity Value |
Assay Type |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |
| CHEMBL5268017 | 200323 | 0 | None | - | 0 | Human | 8.0 | pIC50 | = | 8 | Binding | ChEMBL | 471 | 8 | 1 | 5 | 4.5 | COc1ccccc1Oc1cccc(CN2CCC3(CC2)C(=O)NCN3CCc2ccccc2)c1 | 10.1021/acs.jmedchem.6b01309 | |||
| CHEMBL5277802 | 200729 | 0 | None | - | 0 | Human | 8.0 | pIC50 | = | 8 | Binding | ChEMBL | 527 | 11 | 1 | 5 | 5.8 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)C(CCN3CCCC3)c3ccccc3)CC2)c1 | 10.1021/acs.jmedchem.6b01309 | |||
| CHEMBL5272687 | 200511 | 0 | None | - | 0 | Human | 7.8 | pIC50 | = | 7.8 | Binding | ChEMBL | 526 | 10 | 2 | 7 | 4.3 | CCNS(=O)(=O)c1ccc(OC)cc1C1(O)CCN(Cc2cccc(Oc3ccccc3OC)c2)CC1 | 10.1021/acs.jmedchem.6b01309 | |||
| CHEMBL5270110 | 200398 | 0 | None | - | 0 | Human | 7.5 | pIC50 | = | 7.5 | Binding | ChEMBL | 433 | 7 | 2 | 5 | 4.7 | COc1ccccc1Oc1cccc(CN2CCC(O)(c3ccccc3C(=O)O)CC2)c1 | 10.1021/acs.jmedchem.6b01309 | |||
| CHEMBL5273480 | 200546 | 0 | None | - | 0 | Human | 7.3 | pIC50 | = | 7.3 | Binding | ChEMBL | 485 | 7 | 2 | 5 | 4.7 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)C3CC(=O)Nc4ccccc43)CC2)c1 | 10.1021/acs.jmedchem.6b01309 | |||
| 155557362 | 181422 | 0 | None | - | 0 | Human | 5.3 | pIC50 | = | 5.3 | Binding | ChEMBL | 560 | 6 | 1 | 6 | 5.4 | CC[C@]12C=C(C(=O)OC)n3c(c(CCNC(=O)c4ccc(Br)cc4)c4ccccc43)[C@H]1N(C#N)CCC2 | 10.1021/acs.jmedchem.9b01924 | |||
| CHEMBL4558185 | 181422 | 0 | None | - | 0 | Human | 5.3 | pIC50 | = | 5.3 | Binding | ChEMBL | 560 | 6 | 1 | 6 | 5.4 | CC[C@]12C=C(C(=O)OC)n3c(c(CCNC(=O)c4ccc(Br)cc4)c4ccccc43)[C@H]1N(C#N)CCC2 | 10.1021/acs.jmedchem.9b01924 | |||
| 132072454 | 186503 | 0 | None | - | 0 | Human | 5.1 | pIC50 | = | 5.1 | Binding | ChEMBL | 558 | 6 | 2 | 8 | 4.7 | COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN(C#N)[C@H](c3[nH]c4ccccc4c3CCn3cc(-c4cccc(Cl)c4)nn3)C[C@@H]21 | 10.1016/j.bmc.2020.115546 | |||
| CHEMBL4744046 | 186503 | 0 | None | - | 0 | Human | 5.1 | pIC50 | = | 5.1 | Binding | ChEMBL | 558 | 6 | 2 | 8 | 4.7 | COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN(C#N)[C@H](c3[nH]c4ccccc4c3CCn3cc(-c4cccc(Cl)c4)nn3)C[C@@H]21 | 10.1016/j.bmc.2020.115546 | |||
| 10367938 | 89954 | 0 | None | - | 1 | Human | 9.8 | pKi | = | 9.8 | Binding | ChEMBL | 481 | 6 | 2 | 5 | 4.0 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL218374 | 89954 | 0 | None | - | 1 | Human | 9.8 | pKi | = | 9.8 | Binding | ChEMBL | 481 | 6 | 2 | 5 | 4.0 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 10391001 | 143976 | 0 | None | - | 1 | Human | 9.5 | pKi | = | 9.5 | Binding | ChEMBL | 493 | 7 | 2 | 4 | 4.5 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL374939 | 143976 | 0 | None | - | 1 | Human | 9.5 | pKi | = | 9.5 | Binding | ChEMBL | 493 | 7 | 2 | 4 | 4.5 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 11754900 | 91141 | 0 | None | - | 1 | Human | 9.2 | pKi | = | 9.2 | Binding | ChEMBL | 480 | 5 | 3 | 4 | 3.5 | CNC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL221865 | 91141 | 0 | None | - | 1 | Human | 9.2 | pKi | = | 9.2 | Binding | ChEMBL | 480 | 5 | 3 | 4 | 3.5 | CNC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 10006907 | 148592 | 0 | None | - | 1 | Human | 9.2 | pKi | = | 9.2 | Binding | ChEMBL | 520 | 6 | 3 | 5 | 3.4 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)[C@@H]3CCCN3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL386308 | 148592 | 0 | None | - | 1 | Human | 9.2 | pKi | = | 9.2 | Binding | ChEMBL | 520 | 6 | 3 | 5 | 3.4 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)[C@@H]3CCCN3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 10006907 | 148592 | 0 | None | - | 1 | Human | 9.0 | pKi | = | 9 | Binding | ChEMBL | 520 | 6 | 3 | 5 | 3.4 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)[C@@H]3CCCN3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL386308 | 148592 | 0 | None | - | 1 | Human | 9.0 | pKi | = | 9 | Binding | ChEMBL | 520 | 6 | 3 | 5 | 3.4 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)[C@@H]3CCCN3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 9984180 | 143327 | 0 | None | - | 1 | Human | 9.0 | pKi | = | 9.0 | Binding | ChEMBL | 520 | 5 | 2 | 4 | 4.4 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)N3CCCC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL373739 | 143327 | 0 | None | - | 1 | Human | 9.0 | pKi | = | 9.0 | Binding | ChEMBL | 520 | 5 | 2 | 4 | 4.4 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)N3CCCC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 16105811 | 144447 | 0 | None | - | 1 | Human | 8.8 | pKi | = | 8.8 | Binding | ChEMBL | 506 | 6 | 3 | 5 | 2.9 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)C3CNC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL375854 | 144447 | 0 | None | - | 1 | Human | 8.8 | pKi | = | 8.8 | Binding | ChEMBL | 506 | 6 | 3 | 5 | 2.9 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)C3CNC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 16105788 | 89955 | 9 | None | - | 1 | Human | 8.8 | pKi | = | 8.8 | Binding | ChEMBL | 495 | 6 | 2 | 5 | 4.3 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL218375 | 89955 | 9 | None | - | 1 | Human | 8.8 | pKi | = | 8.8 | Binding | ChEMBL | 495 | 6 | 2 | 5 | 4.3 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 16105880 | 91143 | 0 | None | - | 1 | Human | 8.8 | pKi | = | 8.8 | Binding | ChEMBL | 508 | 8 | 3 | 5 | 3.4 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)CCCN)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL221867 | 91143 | 0 | None | - | 1 | Human | 8.8 | pKi | = | 8.8 | Binding | ChEMBL | 508 | 8 | 3 | 5 | 3.4 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)CCCN)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 16105822 | 144937 | 0 | None | - | 1 | Human | 8.8 | pKi | = | 8.8 | Binding | ChEMBL | 494 | 5 | 2 | 4 | 3.8 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)N(C)C)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL376910 | 144937 | 0 | None | - | 1 | Human | 8.8 | pKi | = | 8.8 | Binding | ChEMBL | 494 | 5 | 2 | 4 | 3.8 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)N(C)C)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 16105890 | 148724 | 0 | None | - | 1 | Human | 7.0 | pKi | = | 7.0 | Binding | ChEMBL | 542 | 6 | 3 | 4 | 5.4 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)Nc3ccccc3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL387161 | 148724 | 0 | None | - | 1 | Human | 7.0 | pKi | = | 7.0 | Binding | ChEMBL | 542 | 6 | 3 | 4 | 5.4 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)Nc3ccccc3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 11519336 | 84651 | 0 | None | - | 1 | Human | 8.0 | pKi | = | 8.0 | Binding | ChEMBL | 527 | 9 | 1 | 5 | 5.6 | CCN1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4OC)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | |||
| CHEMBL209350 | 84651 | 0 | None | - | 1 | Human | 8.0 | pKi | = | 8.0 | Binding | ChEMBL | 527 | 9 | 1 | 5 | 5.6 | CCN1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4OC)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | |||
| 16105807 | 90747 | 0 | None | - | 1 | Human | 8.0 | pKi | = | 8.0 | Binding | ChEMBL | 494 | 7 | 3 | 5 | 3.0 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)CCN)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL220703 | 90747 | 0 | None | - | 1 | Human | 8.0 | pKi | = | 8.0 | Binding | ChEMBL | 494 | 7 | 3 | 5 | 3.0 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)CCN)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 16105813 | 91020 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 570 | 7 | 2 | 5 | 5.1 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)c3ccc(N(C)C)cc3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL221078 | 91020 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 570 | 7 | 2 | 5 | 5.1 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)c3ccc(N(C)C)cc3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 16105831 | 90189 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 488 | 5 | 2 | 5 | 3.8 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)N3CCCCC3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL219589 | 90189 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 488 | 5 | 2 | 5 | 3.8 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)N3CCCCC3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 11502217 | 82810 | 0 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 400 | 7 | 1 | 3 | 4.8 | O=C(Cc1ccccc1)NC1CCN(Cc2cccc(Oc3ccccc3)c2)CC1 | 10.1021/jm050965z | |||
| CHEMBL205692 | 82810 | 0 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 400 | 7 | 1 | 3 | 4.8 | O=C(Cc1ccccc1)NC1CCN(Cc2cccc(Oc3ccccc3)c2)CC1 | 10.1021/jm050965z | |||
| 11526626 | 82317 | 0 | None | - | 1 | Human | 7.8 | pKi | = | 7.8 | Binding | ChEMBL | 531 | 8 | 1 | 4 | 6.3 | CCN1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | |||
| CHEMBL204419 | 82317 | 0 | None | - | 1 | Human | 7.8 | pKi | = | 7.8 | Binding | ChEMBL | 531 | 8 | 1 | 4 | 6.3 | CCN1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | |||
| 16105760 | 144645 | 0 | None | - | 1 | Human | 7.8 | pKi | = | 7.8 | Binding | ChEMBL | 509 | 5 | 2 | 5 | 4.8 | CC(C)(C)OC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL376076 | 144645 | 0 | None | - | 1 | Human | 7.8 | pKi | = | 7.8 | Binding | ChEMBL | 509 | 5 | 2 | 5 | 4.8 | CC(C)(C)OC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 16105805 | 91179 | 0 | None | - | 1 | Human | 7.8 | pKi | = | 7.8 | Binding | ChEMBL | 495 | 7 | 2 | 5 | 3.3 | COCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL221961 | 91179 | 0 | None | - | 1 | Human | 7.8 | pKi | = | 7.8 | Binding | ChEMBL | 495 | 7 | 2 | 5 | 3.3 | COCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 16105799 | 172925 | 0 | None | - | 1 | Human | 7.8 | pKi | = | 7.8 | Binding | ChEMBL | 482 | 6 | 1 | 6 | 4.0 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(OC(=O)c3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL426207 | 172925 | 0 | None | - | 1 | Human | 7.8 | pKi | = | 7.8 | Binding | ChEMBL | 482 | 6 | 1 | 6 | 4.0 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(OC(=O)c3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 11774008 | 91374 | 0 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 402 | 5 | 2 | 3 | 4.9 | O=C(Nc1ccc(S(=O)(=O)Nc2ccccc2)c2ccccc12)c1ccccc1 | 10.1021/jm061118e | |||
| CHEMBL222110 | 91374 | 0 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 402 | 5 | 2 | 3 | 4.9 | O=C(Nc1ccc(S(=O)(=O)Nc2ccccc2)c2ccccc12)c1ccccc1 | 10.1021/jm061118e | |||
| 16105809 | 91103 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 522 | 9 | 3 | 5 | 3.8 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)CCCCN)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL221638 | 91103 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 522 | 9 | 3 | 5 | 3.8 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)CCCCN)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 16105889 | 90746 | 0 | None | - | 1 | Human | 8.7 | pKi | = | 8.7 | Binding | ChEMBL | 494 | 6 | 3 | 4 | 3.9 | CCNC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL220701 | 90746 | 0 | None | - | 1 | Human | 8.7 | pKi | = | 8.7 | Binding | ChEMBL | 494 | 6 | 3 | 4 | 3.9 | CCNC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 9982672 | 89600 | 0 | None | - | 1 | Human | 8.6 | pKi | = | 8.6 | Binding | ChEMBL | 481 | 6 | 2 | 5 | 4.0 | CCOC(=O)N1CCC(NS(=O)(=O)c2cccc3c(NC(=O)c4ccccc4)cccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL218037 | 89600 | 0 | None | - | 1 | Human | 8.6 | pKi | = | 8.6 | Binding | ChEMBL | 481 | 6 | 2 | 5 | 4.0 | CCOC(=O)N1CCC(NS(=O)(=O)c2cccc3c(NC(=O)c4ccccc4)cccc23)CC1 | 10.1021/jm061118e | |||
| 16105802 | 90840 | 0 | None | - | 1 | Human | 8.6 | pKi | = | 8.6 | Binding | ChEMBL | 479 | 6 | 2 | 4 | 4.1 | CCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL220753 | 90840 | 0 | None | - | 1 | Human | 8.6 | pKi | = | 8.6 | Binding | ChEMBL | 479 | 6 | 2 | 4 | 4.1 | CCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 16105895 | 148696 | 0 | None | - | 1 | Human | 5.7 | pKi | = | 5.7 | Binding | ChEMBL | 481 | 6 | 2 | 5 | 4.0 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc3cccc(NC(=O)c4ccccc4)c3c2)CC1 | 10.1021/jm061118e | |||
| CHEMBL386987 | 148696 | 0 | None | - | 1 | Human | 5.7 | pKi | = | 5.7 | Binding | ChEMBL | 481 | 6 | 2 | 5 | 4.0 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc3cccc(NC(=O)c4ccccc4)c3c2)CC1 | 10.1021/jm061118e | |||
| 11563243 | 175479 | 0 | None | - | 1 | Human | 7.6 | pKi | = | 7.6 | Binding | ChEMBL | 575 | 9 | 2 | 5 | 5.7 | CCN1CCC(C(=O)NC2(C(=O)O)CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | |||
| CHEMBL436753 | 175479 | 0 | None | - | 1 | Human | 7.6 | pKi | = | 7.6 | Binding | ChEMBL | 575 | 9 | 2 | 5 | 5.7 | CCN1CCC(C(=O)NC2(C(=O)O)CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | |||
| 11270007 | 91375 | 0 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 416 | 6 | 2 | 3 | 4.6 | O=C(Nc1ccc(S(=O)(=O)NCc2ccccc2)c2ccccc12)c1ccccc1 | 10.1021/jm061118e | |||
| CHEMBL222111 | 91375 | 0 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 416 | 6 | 2 | 3 | 4.6 | O=C(Nc1ccc(S(=O)(=O)NCc2ccccc2)c2ccccc12)c1ccccc1 | 10.1021/jm061118e | |||
| 16105888 | 143152 | 0 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 466 | 5 | 3 | 4 | 3.2 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(N)=O)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL373504 | 143152 | 0 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 466 | 5 | 3 | 4 | 3.2 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(N)=O)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 11541073 | 82765 | 0 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 532 | 8 | 1 | 4 | 7.1 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)C3(c4ccc(Cl)cc4)CCCCC3)CC2)c1 | 10.1021/jm050965z | |||
| CHEMBL205457 | 82765 | 0 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 532 | 8 | 1 | 4 | 7.1 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)C3(c4ccc(Cl)cc4)CCCCC3)CC2)c1 | 10.1021/jm050965z | |||
| 11539239 | 84901 | 0 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 430 | 8 | 1 | 4 | 4.8 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)Cc3ccccc3)CC2)c1 | 10.1021/jm050965z | |||
| CHEMBL210322 | 84901 | 0 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 430 | 8 | 1 | 4 | 4.8 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)Cc3ccccc3)CC2)c1 | 10.1021/jm050965z | |||
| 792361 | 82966 | 7 | None | - | 1 | Human | 5.6 | pKi | = | 5.6 | Binding | ChEMBL | 339 | 6 | 0 | 4 | 4.3 | CCOC(=O)C1CCN(Cc2cccc(Oc3ccccc3)c2)CC1 | 10.1021/jm050965z | |||
| CHEMBL205808 | 82966 | 7 | None | - | 1 | Human | 5.6 | pKi | = | 5.6 | Binding | ChEMBL | 339 | 6 | 0 | 4 | 4.3 | CCOC(=O)C1CCN(Cc2cccc(Oc3ccccc3)c2)CC1 | 10.1021/jm050965z | |||
| 11584004 | 147476 | 1 | None | - | 1 | Human | 7.6 | pKi | = | 7.6 | Binding | ChEMBL | 489 | 7 | 2 | 4 | 5.1 | O=C(NC1CCN(Cc2cccc(Oc3ccccc3Cl)c2)CC1)C1(c2ccccc2)CCNC1 | 10.1021/jm050965z | |||
| CHEMBL381619 | 147476 | 1 | None | - | 1 | Human | 7.6 | pKi | = | 7.6 | Binding | ChEMBL | 489 | 7 | 2 | 4 | 5.1 | O=C(NC1CCN(Cc2cccc(Oc3ccccc3Cl)c2)CC1)C1(c2ccccc2)CCNC1 | 10.1021/jm050965z | |||
| 16105891 | 91026 | 0 | None | - | 1 | Human | 8.5 | pKi | = | 8.5 | Binding | ChEMBL | 506 | 5 | 2 | 4 | 4.0 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)N3CCC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL221130 | 91026 | 0 | None | - | 1 | Human | 8.5 | pKi | = | 8.5 | Binding | ChEMBL | 506 | 5 | 2 | 4 | 4.0 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)N3CCC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 44419035 | 91056 | 0 | None | - | 1 | Human | 7.5 | pKi | = | 7.5 | Binding | ChEMBL | 495 | 9 | 2 | 5 | 4.8 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NCCCc3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL221345 | 91056 | 0 | None | - | 1 | Human | 7.5 | pKi | = | 7.5 | Binding | ChEMBL | 495 | 9 | 2 | 5 | 4.8 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NCCCc3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 11384528 | 148410 | 0 | None | - | 1 | Human | 5.5 | pKi | = | 5.5 | Binding | ChEMBL | 417 | 6 | 2 | 4 | 4.0 | O=C(Nc1ccc(S(=O)(=O)NCc2ccncc2)c2ccccc12)c1ccccc1 | 10.1021/jm061118e | |||
| CHEMBL385287 | 148410 | 0 | None | - | 1 | Human | 5.5 | pKi | = | 5.5 | Binding | ChEMBL | 417 | 6 | 2 | 4 | 4.0 | O=C(Nc1ccc(S(=O)(=O)NCc2ccncc2)c2ccccc12)c1ccccc1 | 10.1021/jm061118e | |||
| 16105832 | 90136 | 0 | None | - | 1 | Human | 7.5 | pKi | = | 7.5 | Binding | ChEMBL | 479 | 7 | 2 | 4 | 4.1 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)C1 | 10.1021/jm061118e | |||
| CHEMBL219327 | 90136 | 0 | None | - | 1 | Human | 7.5 | pKi | = | 7.5 | Binding | ChEMBL | 479 | 7 | 2 | 4 | 4.1 | CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)C1 | 10.1021/jm061118e | |||
| 44419032 | 91332 | 0 | None | - | 1 | Human | 7.5 | pKi | = | 7.5 | Binding | ChEMBL | 481 | 8 | 2 | 5 | 4.4 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NCCc3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL222058 | 91332 | 0 | None | - | 1 | Human | 7.5 | pKi | = | 7.5 | Binding | ChEMBL | 481 | 8 | 2 | 5 | 4.4 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NCCc3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 16105840 | 91134 | 0 | None | - | 1 | Human | 7.4 | pKi | = | 7.4 | Binding | ChEMBL | 468 | 7 | 1 | 5 | 4.3 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(OCc3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL221789 | 91134 | 0 | None | - | 1 | Human | 7.4 | pKi | = | 7.4 | Binding | ChEMBL | 468 | 7 | 1 | 5 | 4.3 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(OCc3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 10254576 | 91151 | 0 | None | - | 1 | Human | 8.4 | pKi | = | 8.4 | Binding | ChEMBL | 480 | 6 | 3 | 5 | 2.6 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)CN)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL221904 | 91151 | 0 | None | - | 1 | Human | 8.4 | pKi | = | 8.4 | Binding | ChEMBL | 480 | 6 | 3 | 5 | 2.6 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)CN)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 16105824 | 91045 | 0 | None | - | 1 | Human | 8.4 | pKi | = | 8.4 | Binding | ChEMBL | 549 | 5 | 2 | 5 | 3.5 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)N3CCN(C)CC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL221251 | 91045 | 0 | None | - | 1 | Human | 8.4 | pKi | = | 8.4 | Binding | ChEMBL | 549 | 5 | 2 | 5 | 3.5 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)N3CCN(C)CC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 16105892 | 148385 | 0 | None | - | 1 | Human | 8.4 | pKi | = | 8.4 | Binding | ChEMBL | 534 | 5 | 2 | 4 | 4.7 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)N3CCCCC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL385108 | 148385 | 0 | None | - | 1 | Human | 8.4 | pKi | = | 8.4 | Binding | ChEMBL | 534 | 5 | 2 | 4 | 4.7 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)N3CCCCC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 11452569 | 89976 | 0 | None | - | 1 | Human | 8.4 | pKi | = | 8.4 | Binding | ChEMBL | 408 | 5 | 2 | 3 | 4.7 | O=C(Nc1ccc(S(=O)(=O)NC2CCCCC2)c2ccccc12)c1ccccc1 | 10.1021/jm061118e | |||
| CHEMBL218503 | 89976 | 0 | None | - | 1 | Human | 8.4 | pKi | = | 8.4 | Binding | ChEMBL | 408 | 5 | 2 | 3 | 4.7 | O=C(Nc1ccc(S(=O)(=O)NC2CCCCC2)c2ccccc12)c1ccccc1 | 10.1021/jm061118e | |||
| 3384970 | 168060 | 8 | None | - | 1 | Human | 7.4 | pKi | = | 7.4 | Binding | ChEMBL | 432 | 6 | 2 | 4 | 4.9 | COc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)cc1 | 10.1021/jm061118e | |||
| CHEMBL412116 | 168060 | 8 | None | - | 1 | Human | 7.4 | pKi | = | 7.4 | Binding | ChEMBL | 432 | 6 | 2 | 4 | 4.9 | COc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)cc1 | 10.1021/jm061118e | |||
| 44419031 | 144480 | 0 | None | - | 1 | Human | 7.3 | pKi | = | 7.3 | Binding | ChEMBL | 467 | 7 | 2 | 5 | 4.4 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NCc3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL375880 | 144480 | 0 | None | - | 1 | Human | 7.3 | pKi | = | 7.3 | Binding | ChEMBL | 467 | 7 | 2 | 5 | 4.4 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(NCc3ccccc3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 10391077 | 144162 | 0 | None | - | 1 | Human | 8.3 | pKi | = | 8.3 | Binding | ChEMBL | 495 | 6 | 2 | 5 | 4.3 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(C(=O)Nc3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL375315 | 144162 | 0 | None | - | 1 | Human | 8.3 | pKi | = | 8.3 | Binding | ChEMBL | 495 | 6 | 2 | 5 | 4.3 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(C(=O)Nc3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 16105877 | 89599 | 0 | None | - | 1 | Human | 8.3 | pKi | = | 8.3 | Binding | ChEMBL | 481 | 6 | 3 | 5 | 2.7 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)CO)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL218036 | 89599 | 0 | None | - | 1 | Human | 8.3 | pKi | = | 8.3 | Binding | ChEMBL | 481 | 6 | 3 | 5 | 2.7 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)CO)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 16105844 | 89546 | 0 | None | - | 1 | Human | 7.3 | pKi | = | 7.3 | Binding | ChEMBL | 465 | 7 | 2 | 4 | 3.7 | CCCC(=O)N1CC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)C1 | 10.1021/jm061118e | |||
| CHEMBL217979 | 89546 | 0 | None | - | 1 | Human | 7.3 | pKi | = | 7.3 | Binding | ChEMBL | 465 | 7 | 2 | 4 | 3.7 | CCCC(=O)N1CC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)C1 | 10.1021/jm061118e | |||
| 16105830 | 90173 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 564 | 11 | 2 | 5 | 4.8 | CCN(CC)CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL219487 | 90173 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 564 | 11 | 2 | 5 | 4.8 | CCN(CC)CCCC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 11235229 | 90188 | 0 | None | - | 1 | Human | 6.2 | pKi | = | 6.2 | Binding | ChEMBL | 409 | 5 | 3 | 4 | 3.1 | O=C(Nc1ccc(S(=O)(=O)NC2CCNCC2)c2ccccc12)c1ccccc1 | 10.1021/jm061118e | |||
| CHEMBL219588 | 90188 | 0 | None | - | 1 | Human | 6.2 | pKi | = | 6.2 | Binding | ChEMBL | 409 | 5 | 3 | 4 | 3.1 | O=C(Nc1ccc(S(=O)(=O)NC2CCNCC2)c2ccccc12)c1ccccc1 | 10.1021/jm061118e | |||
| 11541506 | 83291 | 0 | None | - | 1 | Human | 8.2 | pKi | = | 8.2 | Binding | ChEMBL | 575 | 9 | 2 | 5 | 5.7 | CC(C)(C(=O)O)N1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)C1 | 10.1021/jm050965z | |||
| CHEMBL205993 | 83291 | 0 | None | - | 1 | Human | 8.2 | pKi | = | 8.2 | Binding | ChEMBL | 575 | 9 | 2 | 5 | 5.7 | CC(C)(C(=O)O)N1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)C1 | 10.1021/jm050965z | |||
| 16105893 | 89922 | 0 | None | - | 1 | Human | 8.2 | pKi | = | 8.2 | Binding | ChEMBL | 536 | 5 | 2 | 5 | 3.6 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)N3CCOCC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL218218 | 89922 | 0 | None | - | 1 | Human | 8.2 | pKi | = | 8.2 | Binding | ChEMBL | 536 | 5 | 2 | 5 | 3.6 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)N3CCOCC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 16105803 | 91184 | 0 | None | - | 1 | Human | 8.2 | pKi | = | 8.2 | Binding | ChEMBL | 465 | 5 | 2 | 4 | 3.7 | CC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL221977 | 91184 | 0 | None | - | 1 | Human | 8.2 | pKi | = | 8.2 | Binding | ChEMBL | 465 | 5 | 2 | 4 | 3.7 | CC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 11706579 | 146515 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 543 | 9 | 3 | 6 | 4.3 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)C3(c4ccccc4)CCNCC3)(C(=O)O)CC2)c1 | 10.1021/jm050965z | |||
| CHEMBL379834 | 146515 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 543 | 9 | 3 | 6 | 4.3 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)C3(c4ccccc4)CCNCC3)(C(=O)O)CC2)c1 | 10.1021/jm050965z | |||
| 11533398 | 82761 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 499 | 8 | 2 | 5 | 4.9 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)C3(c4ccccc4)CCNCC3)CC2)c1 | 10.1021/jm050965z | |||
| CHEMBL205447 | 82761 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 499 | 8 | 2 | 5 | 4.9 | COc1ccccc1Oc1cccc(CN2CCC(NC(=O)C3(c4ccccc4)CCNCC3)CC2)c1 | 10.1021/jm050965z | |||
| 16105876 | 143982 | 0 | None | - | 1 | Human | 8.1 | pKi | = | 8.1 | Binding | ChEMBL | 491 | 6 | 2 | 4 | 4.1 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)C3CC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL374979 | 143982 | 0 | None | - | 1 | Human | 8.1 | pKi | = | 8.1 | Binding | ChEMBL | 491 | 6 | 2 | 4 | 4.1 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)C3CC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 16105826 | 89951 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 578 | 9 | 2 | 6 | 3.8 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)CCCN3CCOCC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL218366 | 89951 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 578 | 9 | 2 | 6 | 3.8 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)CCCN3CCOCC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 16105820 | 148411 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 508 | 7 | 3 | 4 | 4.3 | CCCNC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL385288 | 148411 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 508 | 7 | 3 | 4 | 4.3 | CCCNC(=O)N1CCC(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 16105821 | 89947 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 508 | 6 | 3 | 4 | 4.3 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)NC(C)C)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL218350 | 89947 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 508 | 6 | 3 | 4 | 4.3 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)NC(C)C)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 1099153 | 89917 | 10 | None | - | 1 | Human | 5.1 | pKi | = | 5.1 | Binding | ChEMBL | 396 | 4 | 1 | 4 | 3.1 | O=C(Nc1ccc(S(=O)(=O)N2CCOCC2)c2ccccc12)c1ccccc1 | 10.1021/jm061118e | |||
| CHEMBL218207 | 89917 | 10 | None | - | 1 | Human | 5.1 | pKi | = | 5.1 | Binding | ChEMBL | 396 | 4 | 1 | 4 | 3.1 | O=C(Nc1ccc(S(=O)(=O)N2CCOCC2)c2ccccc12)c1ccccc1 | 10.1021/jm061118e | |||
| 16105882 | 148773 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 527 | 6 | 2 | 4 | 5.0 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)c3ccccc3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL387451 | 148773 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 527 | 6 | 2 | 4 | 5.0 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)c3ccccc3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 11685733 | 146980 | 0 | None | - | 1 | Human | 8.1 | pKi | = | 8.1 | Binding | ChEMBL | 589 | 9 | 2 | 5 | 6.1 | CC(C)(C(=O)O)N1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | |||
| CHEMBL380492 | 146980 | 0 | None | - | 1 | Human | 8.1 | pKi | = | 8.1 | Binding | ChEMBL | 589 | 9 | 2 | 5 | 6.1 | CC(C)(C(=O)O)N1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)CC1 | 10.1021/jm050965z | |||
| 16105804 | 90165 | 0 | None | - | 1 | Human | 8.0 | pKi | = | 8.0 | Binding | ChEMBL | 519 | 6 | 2 | 4 | 4.9 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)C3CCCC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| CHEMBL219433 | 90165 | 0 | None | - | 1 | Human | 8.0 | pKi | = | 8.0 | Binding | ChEMBL | 519 | 6 | 2 | 4 | 4.9 | Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC2CCN(C(=O)C3CCCC3)CC2)c2ccccc12 | 10.1021/jm061118e | |||
| 11329260 | 91014 | 0 | None | - | 1 | Human | 8.0 | pKi | = | 8.0 | Binding | ChEMBL | 487 | 6 | 2 | 5 | 3.8 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(C(=O)NC3CCCCC3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| CHEMBL221021 | 91014 | 0 | None | - | 1 | Human | 8.0 | pKi | = | 8.0 | Binding | ChEMBL | 487 | 6 | 2 | 5 | 3.8 | CCOC(=O)N1CCC(NS(=O)(=O)c2ccc(C(=O)NC3CCCCC3)c3ccccc23)CC1 | 10.1021/jm061118e | |||
| 11530171 | 82745 | 0 | None | - | 1 | Human | 5.0 | pKi | = | 5.0 | Binding | ChEMBL | 338 | 6 | 1 | 3 | 3.8 | CCNC(=O)C1CCN(Cc2cccc(Oc3ccccc3)c2)CC1 | 10.1021/jm050965z | |||
| CHEMBL205304 | 82745 | 0 | None | - | 1 | Human | 5.0 | pKi | = | 5.0 | Binding | ChEMBL | 338 | 6 | 1 | 3 | 3.8 | CCNC(=O)C1CCN(Cc2cccc(Oc3ccccc3)c2)CC1 | 10.1021/jm050965z | |||
| 11681610 | 147363 | 0 | None | - | 1 | Human | 5.0 | pKi | = | 5.0 | Binding | ChEMBL | 338 | 6 | 1 | 3 | 4.0 | CCC(=O)NC1CCN(Cc2cccc(Oc3ccccc3)c2)CC1 | 10.1021/jm050965z | |||
| CHEMBL381354 | 147363 | 0 | None | - | 1 | Human | 5.0 | pKi | = | 5.0 | Binding | ChEMBL | 338 | 6 | 1 | 3 | 4.0 | CCC(=O)NC1CCN(Cc2cccc(Oc3ccccc3)c2)CC1 | 10.1021/jm050965z | |||