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 |
| 10069786 | 175880 | 0 | None | -147 | 3 | Human | 5.8 | pEC50 | = | 5.8 | Functional | ChEMBL | 404 | 7 | 1 | 3 | 5.3 | CCCCC1=NC2(CCCC2)C(=O)N1Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| CHEMBL439968 | 175880 | 0 | None | -147 | 3 | Human | 5.8 | pEC50 | = | 5.8 | Functional | ChEMBL | 404 | 7 | 1 | 3 | 5.3 | CCCCC1=NC2(CCCC2)C(=O)N1Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| 2541 | 7573 | 120 | None | -8128 | 10 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 440 | 7 | 2 | 7 | 4.0 | CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)O | 10.1021/acsmedchemlett.1c00240 | ||
| 587 | 7573 | 120 | None | -8128 | 10 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 440 | 7 | 2 | 7 | 4.0 | CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)O | 10.1021/acsmedchemlett.1c00240 | ||
| 6907 | 7573 | 120 | None | -8128 | 10 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 440 | 7 | 2 | 7 | 4.0 | CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)O | 10.1021/acsmedchemlett.1c00240 | ||
| CHEMBL1016 | 7573 | 120 | None | -8128 | 10 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 440 | 7 | 2 | 7 | 4.0 | CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)O | 10.1021/acsmedchemlett.1c00240 | ||
| DB00796 | 7573 | 120 | None | -8128 | 10 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 440 | 7 | 2 | 7 | 4.0 | CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)O | 10.1021/acsmedchemlett.1c00240 | ||
| DB13919 | 7573 | 120 | None | -8128 | 10 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 440 | 7 | 2 | 7 | 4.0 | CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)O | 10.1021/acsmedchemlett.1c00240 | ||
| 2806 | 10741 | 110 | None | -5623 | 4 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 435 | 10 | 2 | 5 | 4.2 | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 | 10.1021/acsmedchemlett.1c00240 | ||
| 3937 | 10741 | 110 | None | -5623 | 4 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 435 | 10 | 2 | 5 | 4.2 | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 | 10.1021/acsmedchemlett.1c00240 | ||
| 593 | 10741 | 110 | None | -5623 | 4 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 435 | 10 | 2 | 5 | 4.2 | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 | 10.1021/acsmedchemlett.1c00240 | ||
| 60846 | 10741 | 110 | None | -5623 | 4 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 435 | 10 | 2 | 5 | 4.2 | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 | 10.1021/acsmedchemlett.1c00240 | ||
| CHEMBL1069 | 10741 | 110 | None | -5623 | 4 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 435 | 10 | 2 | 5 | 4.2 | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 | 10.1021/acsmedchemlett.1c00240 | ||
| DB00177 | 10741 | 110 | None | -5623 | 4 | Human | 4.8 | pEC50 | = | 4.8 | Functional | ChEMBL | 435 | 10 | 2 | 5 | 4.2 | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 | 10.1021/acsmedchemlett.1c00240 | ||
| 44341650 | 176666 | 0 | None | -7 | 3 | Human | 4.6 | pEC50 | = | 4.6 | Functional | ChEMBL | 406 | 7 | 2 | 3 | 4.8 | CCCCC1NC(=O)C2(CCCC2)N1Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| CHEMBL444060 | 176666 | 0 | None | -7 | 3 | Human | 4.6 | pEC50 | = | 4.6 | Functional | ChEMBL | 406 | 7 | 2 | 3 | 4.8 | CCCCC1NC(=O)C2(CCCC2)N1Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| 1481 | 8847 | 116 | None | -457 | 6 | Human | 6.4 | pEC50 | = | 6.4 | Functional | ChEMBL | 428 | 7 | 1 | 5 | 4.8 | CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2 | 10.1021/acsmedchemlett.1c00240 | ||
| 3749 | 8847 | 116 | None | -457 | 6 | Human | 6.4 | pEC50 | = | 6.4 | Functional | ChEMBL | 428 | 7 | 1 | 5 | 4.8 | CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2 | 10.1021/acsmedchemlett.1c00240 | ||
| 589 | 8847 | 116 | None | -457 | 6 | Human | 6.4 | pEC50 | = | 6.4 | Functional | ChEMBL | 428 | 7 | 1 | 5 | 4.8 | CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2 | 10.1021/acsmedchemlett.1c00240 | ||
| 6908 | 8847 | 116 | None | -457 | 6 | Human | 6.4 | pEC50 | = | 6.4 | Functional | ChEMBL | 428 | 7 | 1 | 5 | 4.8 | CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2 | 10.1021/acsmedchemlett.1c00240 | ||
| CHEMBL1513 | 8847 | 116 | None | -457 | 6 | Human | 6.4 | pEC50 | = | 6.4 | Functional | ChEMBL | 428 | 7 | 1 | 5 | 4.8 | CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2 | 10.1021/acsmedchemlett.1c00240 | ||
| DB01029 | 8847 | 116 | None | -457 | 6 | Human | 6.4 | pEC50 | = | 6.4 | Functional | ChEMBL | 428 | 7 | 1 | 5 | 4.8 | CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2 | 10.1021/acsmedchemlett.1c00240 | ||
| 164613537 | 191905 | 0 | None | -21 | 2 | Human | 6.3 | pEC50 | = | 6.3 | Functional | ChEMBL | 464 | 8 | 1 | 5 | 5.4 | CCCCC1=NC(C)(c2ccccc2)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| CHEMBL4856425 | 191905 | 0 | None | -21 | 2 | Human | 6.3 | pEC50 | = | 6.3 | Functional | ChEMBL | 464 | 8 | 1 | 5 | 5.4 | CCCCC1=NC(C)(c2ccccc2)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| 164616479 | 192095 | 0 | None | -16 | 2 | Human | 5.2 | pEC50 | = | 5.2 | Functional | ChEMBL | 404 | 7 | 2 | 5 | 3.8 | CCCCC1NC(C)(C)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| CHEMBL4859498 | 192095 | 0 | None | -16 | 2 | Human | 5.2 | pEC50 | = | 5.2 | Functional | ChEMBL | 404 | 7 | 2 | 5 | 3.8 | CCCCC1NC(C)(C)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| 44341785 | 16919 | 0 | None | -2 | 3 | Human | 5.2 | pEC50 | = | 5.2 | Functional | ChEMBL | 438 | 6 | 1 | 3 | 5.3 | O=C(O)c1ccccc1-c1ccc(CN2C(=O)C3(CCCC3)N=C2Cc2ccccc2)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| CHEMBL115771 | 16919 | 0 | None | -2 | 3 | Human | 5.2 | pEC50 | = | 5.2 | Functional | ChEMBL | 438 | 6 | 1 | 3 | 5.3 | O=C(O)c1ccccc1-c1ccc(CN2C(=O)C3(CCCC3)N=C2Cc2ccccc2)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| 67903280 | 192981 | 0 | None | -4 | 2 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 430 | 8 | 1 | 5 | 4.9 | CCCCC1=NC(C)(C(C)C)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| CHEMBL4872989 | 192981 | 0 | None | -4 | 2 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 430 | 8 | 1 | 5 | 4.9 | CCCCC1=NC(C)(C(C)C)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| 164611301 | 191797 | 0 | None | 1 | 2 | Human | 5.1 | pEC50 | = | 5.1 | Functional | ChEMBL | 416 | 7 | 1 | 5 | 3.9 | CCCC[C@H]1N(Cc2ccc(-c3ccccc3-c3nnn[nH]3)cc2)C(=O)[C@H]2CCCN21 | 10.1021/acsmedchemlett.1c00240 | ||
| CHEMBL4854916 | 191797 | 0 | None | 1 | 2 | Human | 5.1 | pEC50 | = | 5.1 | Functional | ChEMBL | 416 | 7 | 1 | 5 | 3.9 | CCCC[C@H]1N(Cc2ccc(-c3ccccc3-c3nnn[nH]3)cc2)C(=O)[C@H]2CCCN21 | 10.1021/acsmedchemlett.1c00240 | ||
| 67903275 | 193302 | 5 | None | -257 | 2 | Human | 5.1 | pEC50 | = | 5.1 | Functional | ChEMBL | 402 | 7 | 1 | 5 | 4.2 | CCCCC1=NC(C)(C)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| CHEMBL4877651 | 193302 | 5 | None | -257 | 2 | Human | 5.1 | pEC50 | = | 5.1 | Functional | ChEMBL | 402 | 7 | 1 | 5 | 4.2 | CCCCC1=NC(C)(C)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| 44342039 | 17065 | 0 | None | -117 | 3 | Human | 6.1 | pEC50 | = | 6.1 | Functional | ChEMBL | 418 | 7 | 1 | 3 | 5.7 | CCCCC1=NC2(CCCCC2)C(=O)N1Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| CHEMBL116170 | 17065 | 0 | None | -117 | 3 | Human | 6.1 | pEC50 | = | 6.1 | Functional | ChEMBL | 418 | 7 | 1 | 3 | 5.7 | CCCCC1=NC2(CCCCC2)C(=O)N1Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.1c00240 | ||
| 25174150 | 15889 | 0 | None | -64 | 2 | Human | 6.8 | pIC50 | = | 6.8 | Functional | ChEMBL | 582 | 18 | 2 | 6 | 7.3 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccncc3)cc(-c3ccncc3)c2)c1CCC(=O)O | 10.1021/jm1001919 | ||
| CHEMBL1099326 | 15889 | 0 | None | -64 | 2 | Human | 6.8 | pIC50 | = | 6.8 | Functional | ChEMBL | 582 | 18 | 2 | 6 | 7.3 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccncc3)cc(-c3ccncc3)c2)c1CCC(=O)O | 10.1021/jm1001919 | ||
| 25192022 | 10128 | 7 | None | -21 | 2 | Human | 6.8 | pIC50 | = | 6.8 | Functional | ChEMBL | 630 | 18 | 2 | 7 | 8.3 | OC(=O)CCc1c(CCCCCCOc2cc(cc(c2)c2ccc3c(c2)OCO3)c2ccsc2)cccc1OCCCC(=O)O | 10.1021/jm1001919 | ||
| 6158 | 10128 | 7 | None | -21 | 2 | Human | 6.8 | pIC50 | = | 6.8 | Functional | ChEMBL | 630 | 18 | 2 | 7 | 8.3 | OC(=O)CCc1c(CCCCCCOc2cc(cc(c2)c2ccc3c(c2)OCO3)c2ccsc2)cccc1OCCCC(=O)O | 10.1021/jm1001919 | ||
| CHEMBL1098560 | 10128 | 7 | None | -21 | 2 | Human | 6.8 | pIC50 | = | 6.8 | Functional | ChEMBL | 630 | 18 | 2 | 7 | 8.3 | OC(=O)CCc1c(CCCCCCOc2cc(cc(c2)c2ccc3c(c2)OCO3)c2ccsc2)cccc1OCCCC(=O)O | 10.1021/jm1001919 | ||
| 25192471 | 15305 | 0 | None | -15 | 2 | Human | 6.7 | pIC50 | = | 6.7 | Functional | ChEMBL | 642 | 18 | 2 | 6 | 8.3 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3cccc(F)c3)cc(-c3ccc4c(c3)OCO4)c2)c1CCC(=O)O | 10.1021/jm1001919 | ||
| CHEMBL1094348 | 15305 | 0 | None | -15 | 2 | Human | 6.7 | pIC50 | = | 6.7 | Functional | ChEMBL | 642 | 18 | 2 | 6 | 8.3 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3cccc(F)c3)cc(-c3ccc4c(c3)OCO4)c2)c1CCC(=O)O | 10.1021/jm1001919 | ||
| 23501721 | 15893 | 0 | None | -316 | 2 | Human | 5.5 | pIC50 | = | 5.5 | Functional | ChEMBL | 581 | 18 | 2 | 5 | 7.9 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccccc3)cc(-c3ccccc3)n2)c1CCC(=O)O | 10.1021/jm1001919 | ||
| CHEMBL1099330 | 15893 | 0 | None | -316 | 2 | Human | 5.5 | pIC50 | = | 5.5 | Functional | ChEMBL | 581 | 18 | 2 | 5 | 7.9 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccccc3)cc(-c3ccccc3)n2)c1CCC(=O)O | 10.1021/jm1001919 | ||
| 25192021 | 15886 | 0 | None | -223 | 2 | Human | 6.2 | pIC50 | = | 6.2 | Functional | ChEMBL | 580 | 18 | 2 | 4 | 8.5 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccccc3)cc(-c3ccccc3)c2)c1CCC(=O)O | 10.1021/jm1001919 | ||
| CHEMBL1099323 | 15886 | 0 | None | -223 | 2 | Human | 6.2 | pIC50 | = | 6.2 | Functional | ChEMBL | 580 | 18 | 2 | 4 | 8.5 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccccc3)cc(-c3ccccc3)c2)c1CCC(=O)O | 10.1021/jm1001919 | ||
| 2487 | 9147 | 36 | None | -7 | 2 | Human | 6.9 | pEC50 | = | 6.9 | Functional | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | ||
| 5280492 | 9147 | 36 | None | -7 | 2 | Human | 6.9 | pEC50 | = | 6.9 | Functional | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | ||
| CHEMBL65061 | 9147 | 36 | None | -7 | 2 | Human | 6.9 | pEC50 | = | 6.9 | Functional | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | ||
| DB12961 | 9147 | 36 | None | -7 | 2 | Human | 6.9 | pEC50 | = | 6.9 | Functional | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | ||
| 51529932 | 7599 | 28 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | Guide to Pharmacology | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 15866883 | ||
| 6161 | 7599 | 28 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | Guide to Pharmacology | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 15866883 | ||
| CHEMBL4637519 | 7599 | 28 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | Guide to Pharmacology | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 15866883 | ||
| 5283141 | 6799 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | Guide to Pharmacology | 280 | 12 | 2 | 2 | 4.2 | CCCCC[C@@H](/C=C/C=C/C/C=C\CCCC(=O)O)O | 18378794 | ||
| 6159 | 6799 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | Guide to Pharmacology | 280 | 12 | 2 | 2 | 4.2 | CCCCC[C@@H](/C=C/C=C/C/C=C\CCCC(=O)O)O | 18378794 | ||
| 6155 | 7959 | 0 | None | -1318 | 2 | Human | 5.0 | pEC50 | > | 5 | Functional | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | ||
| 9823886 | 7959 | 0 | None | -1318 | 2 | Human | 5.0 | pEC50 | > | 5 | Functional | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | ||
| CHEMBL301829 | 7959 | 0 | None | -1318 | 2 | Human | 5.0 | pEC50 | > | 5 | Functional | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | ||
| DB13053 | 7959 | 0 | None | -1318 | 2 | Human | 5.0 | pEC50 | > | 5 | Functional | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | ||
| 5283130 | 6798 | 0 | None | - | 1 | Human | 7.5 | pEC50 | > | 7.5 | Functional | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 11278893 | ||
| 6160 | 6798 | 0 | None | - | 1 | Human | 7.5 | pEC50 | > | 7.5 | Functional | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 11278893 | ||
| CHEMBL1742496 | 6798 | 0 | None | - | 1 | Human | 7.5 | pEC50 | > | 7.5 | Functional | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 11278893 | ||
| 3404 | 6801 | 29 | None | -107 | 3 | Human | 7.5 | pEC50 | > | 7.5 | Functional | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | ||
| 5283155 | 6801 | 29 | None | -107 | 3 | Human | 7.5 | pEC50 | > | 7.5 | Functional | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | ||
| 5508 | 6801 | 29 | None | -107 | 3 | Human | 7.5 | pEC50 | > | 7.5 | Functional | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | ||
| CHEMBL1526258 | 6801 | 29 | None | -107 | 3 | Human | 7.5 | pEC50 | > | 7.5 | Functional | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | ||
| 3401 | 6812 | 0 | None | - | 1 | Human | 7.5 | pEC50 | > | 7.5 | Functional | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC[C@@H](/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | ||
| 5280724 | 6812 | 0 | None | - | 1 | Human | 7.5 | pEC50 | > | 7.5 | Functional | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC[C@@H](/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | ||
| CHEMBL594621 | 6812 | 0 | None | - | 1 | Human | 7.5 | pEC50 | > | 7.5 | Functional | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC[C@@H](/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | ||
| 6155 | 7959 | 0 | None | -1318 | 2 | Human | 6.0 | pIC50 | = | 6 | Functional | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | ||
| 9823886 | 7959 | 0 | None | -1318 | 2 | Human | 6.0 | pIC50 | = | 6 | Functional | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | ||
| CHEMBL301829 | 7959 | 0 | None | -1318 | 2 | Human | 6.0 | pIC50 | = | 6 | Functional | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | ||
| DB13053 | 7959 | 0 | None | -1318 | 2 | Human | 6.0 | pIC50 | = | 6 | Functional | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | ||
| 6162 | 10918 | 0 | None | - | 1 | Human | 6.0 | pIC50 | = | 6 | Functional | Guide to Pharmacology | 432 | 9 | 2 | 2 | 6.4 | OC(=O)CCC/C=C/1\CCCCC1/C=C/C=C/C(C1(CCC1)CC#Cc1ccccc1)O | 11278893 | ||
| 9824142 | 10918 | 0 | None | - | 1 | Human | 6.0 | pIC50 | = | 6 | Functional | Guide to Pharmacology | 432 | 9 | 2 | 2 | 6.4 | OC(=O)CCC/C=C/1\CCCCC1/C=C/C=C/C(C1(CCC1)CC#Cc1ccccc1)O | 11278893 | ||
| 3351 | 9181 | 0 | None | - | 1 | Human | 6.6 | pIC50 | = | 6.6 | Functional | Guide to Pharmacology | 360 | 10 | 2 | 6 | 3.6 | CCc1c(OCCCCCC(c2nnn[nH]2)(C)C)cc(cc1C(=O)C)O | 11278893 | ||
| 3351 | 9181 | 0 | None | - | 1 | Human | 6.6 | pIC50 | = | 6.6 | Functional | Guide to Pharmacology | 360 | 10 | 2 | 6 | 3.6 | CCc1c(OCCCCCC(c2nnn[nH]2)(C)C)cc(cc1C(=O)C)O | 1316967 | ||
| 35025716 | 9181 | 0 | None | - | 1 | Human | 6.6 | pIC50 | = | 6.6 | Functional | Guide to Pharmacology | 360 | 10 | 2 | 6 | 3.6 | CCc1c(OCCCCCC(c2nnn[nH]2)(C)C)cc(cc1C(=O)C)O | 11278893 | ||
| 35025716 | 9181 | 0 | None | - | 1 | Human | 6.6 | pIC50 | = | 6.6 | Functional | Guide to Pharmacology | 360 | 10 | 2 | 6 | 3.6 | CCc1c(OCCCCCC(c2nnn[nH]2)(C)C)cc(cc1C(=O)C)O | 1316967 | ||
| 2487 | 9147 | 36 | None | -7 | 2 | Human | 7.6 | pIC50 | = | 7.6 | Functional | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | ||
| 5280492 | 9147 | 36 | None | -7 | 2 | Human | 7.6 | pIC50 | = | 7.6 | Functional | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | ||
| CHEMBL65061 | 9147 | 36 | None | -7 | 2 | Human | 7.6 | pIC50 | = | 7.6 | Functional | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | ||
| DB12961 | 9147 | 36 | None | -7 | 2 | Human | 7.6 | pIC50 | = | 7.6 | Functional | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | ||
| 5283141 | 6799 | 0 | None | - | 1 | Human | 8.6 | pIC50 | = | 8.6 | Functional | Guide to Pharmacology | 280 | 12 | 2 | 2 | 4.2 | CCCCC[C@@H](/C=C/C=C/C/C=C\CCCC(=O)O)O | 18378794 | ||
| 6159 | 6799 | 0 | None | - | 1 | Human | 8.6 | pIC50 | = | 8.6 | Functional | Guide to Pharmacology | 280 | 12 | 2 | 2 | 4.2 | CCCCC[C@@H](/C=C/C=C/C/C=C\CCCC(=O)O)O | 18378794 | ||
| 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 |
| 162655235 | 187487 | 0 | None | - | 0 | Human | 7.0 | pEC50 | = | 7.0 | Binding | ChEMBL | 385 | 7 | 1 | 2 | 5.4 | O=C(O)c1ccccc1-c1ccc(CN(C(=O)CC2CC2)c2ccccc2)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4755611 | 187487 | 0 | None | - | 0 | Human | 7.0 | pEC50 | = | 7.0 | Binding | ChEMBL | 385 | 7 | 1 | 2 | 5.4 | O=C(O)c1ccccc1-c1ccc(CN(C(=O)CC2CC2)c2ccccc2)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162656403 | 187614 | 0 | None | - | 0 | Human | 6.9 | pEC50 | = | 6.9 | Binding | ChEMBL | 412 | 8 | 1 | 3 | 5.6 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(C#N)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4757022 | 187614 | 0 | None | - | 0 | Human | 6.9 | pEC50 | = | 6.9 | Binding | ChEMBL | 412 | 8 | 1 | 3 | 5.6 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(C#N)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162668994 | 189386 | 0 | None | - | 0 | Human | 6.8 | pEC50 | = | 6.8 | Binding | ChEMBL | 388 | 8 | 1 | 3 | 5.2 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccncc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4788291 | 189386 | 0 | None | - | 0 | Human | 6.8 | pEC50 | = | 6.8 | Binding | ChEMBL | 388 | 8 | 1 | 3 | 5.2 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccncc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162673156 | 189826 | 0 | None | - | 0 | Human | 5.8 | pEC50 | = | 5.8 | Binding | ChEMBL | 386 | 8 | 1 | 2 | 5.2 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(N)=O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4794074 | 189826 | 0 | None | - | 0 | Human | 5.8 | pEC50 | = | 5.8 | Binding | ChEMBL | 386 | 8 | 1 | 2 | 5.2 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(N)=O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162666244 | 189139 | 0 | None | - | 0 | Human | 5.7 | pEC50 | = | 5.7 | Binding | ChEMBL | 464 | 9 | 1 | 4 | 4.8 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)NS(C)(=O)=O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4784810 | 189139 | 0 | None | - | 0 | Human | 5.7 | pEC50 | = | 5.7 | Binding | ChEMBL | 464 | 9 | 1 | 4 | 4.8 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)NS(C)(=O)=O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162648208 | 186696 | 0 | None | - | 0 | Human | 6.7 | pEC50 | = | 6.7 | Binding | ChEMBL | 387 | 8 | 1 | 2 | 5.5 | CCCCN(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(=O)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4746093 | 186696 | 0 | None | - | 0 | Human | 6.7 | pEC50 | = | 6.7 | Binding | ChEMBL | 387 | 8 | 1 | 2 | 5.5 | CCCCN(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(=O)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162660119 | 188042 | 0 | None | - | 0 | Human | 7.7 | pEC50 | = | 7.7 | Binding | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2cc(F)ccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4761937 | 188042 | 0 | None | - | 0 | Human | 7.7 | pEC50 | = | 7.7 | Binding | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2cc(F)ccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162650943 | 187059 | 0 | None | - | 0 | Human | 6.6 | pEC50 | = | 6.6 | Binding | ChEMBL | 417 | 9 | 1 | 3 | 5.8 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(OC)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4750707 | 187059 | 0 | None | - | 0 | Human | 6.6 | pEC50 | = | 6.6 | Binding | ChEMBL | 417 | 9 | 1 | 3 | 5.8 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(OC)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 126508826 | 189505 | 0 | None | - | 0 | Human | 7.6 | pEC50 | = | 7.6 | Binding | ChEMBL | 411 | 8 | 1 | 4 | 5.3 | CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4789730 | 189505 | 0 | None | - | 0 | Human | 7.6 | pEC50 | = | 7.6 | Binding | ChEMBL | 411 | 8 | 1 | 4 | 5.3 | CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162649472 | 186856 | 0 | None | - | 0 | Human | 5.6 | pEC50 | = | 5.6 | Binding | ChEMBL | 345 | 5 | 1 | 2 | 4.6 | CC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4748013 | 186856 | 0 | None | - | 0 | Human | 5.6 | pEC50 | = | 5.6 | Binding | ChEMBL | 345 | 5 | 1 | 2 | 4.6 | CC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162644087 | 188549 | 0 | None | - | 0 | Human | 7.6 | pEC50 | = | 7.6 | Binding | ChEMBL | 447 | 7 | 1 | 4 | 5.4 | CC(C)CC(=O)N(Cc1ccc(-c2cc(F)ccc2-c2nnn[nH]2)cc1)c1ccc(F)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4777675 | 188549 | 0 | None | - | 0 | Human | 7.6 | pEC50 | = | 7.6 | Binding | ChEMBL | 447 | 7 | 1 | 4 | 5.4 | CC(C)CC(=O)N(Cc1ccc(-c2cc(F)ccc2-c2nnn[nH]2)cc1)c1ccc(F)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162654469 | 187361 | 0 | None | - | 0 | Human | 7.6 | pEC50 | = | 7.6 | Binding | ChEMBL | 401 | 8 | 1 | 2 | 6.1 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(C)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4754213 | 187361 | 0 | None | - | 0 | Human | 7.6 | pEC50 | = | 7.6 | Binding | ChEMBL | 401 | 8 | 1 | 2 | 6.1 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(C)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 59738470 | 186725 | 0 | None | - | 0 | Human | 5.6 | pEC50 | = | 5.6 | Binding | ChEMBL | 401 | 9 | 1 | 2 | 5.8 | CCCCC(=O)N(Cc1ccccc1)Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4746397 | 186725 | 0 | None | - | 0 | Human | 5.6 | pEC50 | = | 5.6 | Binding | ChEMBL | 401 | 9 | 1 | 2 | 5.8 | CCCCC(=O)N(Cc1ccccc1)Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162670341 | 189756 | 0 | None | - | 0 | Human | 7.6 | pEC50 | = | 7.6 | Binding | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(F)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4793225 | 189756 | 0 | None | - | 0 | Human | 7.6 | pEC50 | = | 7.6 | Binding | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(F)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 51529932 | 7599 | 28 | None | -4 | 2 | Human | 7.5 | pEC50 | = | 7.5 | Binding | ChEMBL | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 10.1021/acs.jmedchem.0c00588 | |||
| 6161 | 7599 | 28 | None | -4 | 2 | Human | 7.5 | pEC50 | = | 7.5 | Binding | ChEMBL | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4637519 | 7599 | 28 | None | -4 | 2 | Human | 7.5 | pEC50 | = | 7.5 | Binding | ChEMBL | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 10.1021/acs.jmedchem.0c00588 | |||
| 162672880 | 189885 | 0 | None | - | 0 | Human | 5.5 | pEC50 | = | 5.5 | Binding | ChEMBL | 393 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)C1CCCCC1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4794649 | 189885 | 0 | None | - | 0 | Human | 5.5 | pEC50 | = | 5.5 | Binding | ChEMBL | 393 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)C1CCCCC1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162669252 | 189389 | 0 | None | - | 0 | Human | 5.5 | pEC50 | = | 5.5 | Binding | ChEMBL | 389 | 8 | 1 | 3 | 4.6 | COCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4788324 | 189389 | 0 | None | - | 0 | Human | 5.5 | pEC50 | = | 5.5 | Binding | ChEMBL | 389 | 8 | 1 | 3 | 4.6 | COCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162648232 | 186535 | 0 | None | - | 0 | Human | 6.5 | pEC50 | = | 6.5 | Binding | ChEMBL | 388 | 8 | 1 | 3 | 5.2 | CCCCC(=O)N(Cc1ccc(-c2cnccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4744319 | 186535 | 0 | None | - | 0 | Human | 6.5 | pEC50 | = | 6.5 | Binding | ChEMBL | 388 | 8 | 1 | 3 | 5.2 | CCCCC(=O)N(Cc1ccc(-c2cnccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162657757 | 187807 | 0 | None | - | 0 | Human | 7.4 | pEC50 | = | 7.4 | Binding | ChEMBL | 387 | 7 | 1 | 2 | 5.6 | CC(C)CC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4759277 | 187807 | 0 | None | - | 0 | Human | 7.4 | pEC50 | = | 7.4 | Binding | ChEMBL | 387 | 7 | 1 | 2 | 5.6 | CC(C)CC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162646830 | 186390 | 0 | None | - | 0 | Human | 7.4 | pEC50 | = | 7.4 | Binding | ChEMBL | 421 | 7 | 1 | 2 | 5.8 | O=C(O)c1ccccc1-c1ccc(CN(C(=O)Cc2ccccc2)c2ccccc2)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4742371 | 186390 | 0 | None | - | 0 | Human | 7.4 | pEC50 | = | 7.4 | Binding | ChEMBL | 421 | 7 | 1 | 2 | 5.8 | O=C(O)c1ccccc1-c1ccc(CN(C(=O)Cc2ccccc2)c2ccccc2)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162665828 | 189167 | 0 | None | - | 0 | Human | 6.4 | pEC50 | = | 6.4 | Binding | ChEMBL | 359 | 6 | 1 | 2 | 5.0 | CCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4785290 | 189167 | 0 | None | - | 0 | Human | 6.4 | pEC50 | = | 6.4 | Binding | ChEMBL | 359 | 6 | 1 | 2 | 5.0 | CCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162647867 | 186668 | 0 | None | - | 0 | Human | 6.4 | pEC50 | = | 6.4 | Binding | ChEMBL | 373 | 6 | 1 | 2 | 5.2 | CC(C)C(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4745803 | 186668 | 0 | None | - | 0 | Human | 6.4 | pEC50 | = | 6.4 | Binding | ChEMBL | 373 | 6 | 1 | 2 | 5.2 | CC(C)C(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162646206 | 186252 | 0 | None | - | 0 | Human | 6.4 | pEC50 | = | 6.4 | Binding | ChEMBL | 415 | 10 | 1 | 2 | 5.8 | CCCCN(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(=O)CCc1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4740860 | 186252 | 0 | None | - | 0 | Human | 6.4 | pEC50 | = | 6.4 | Binding | ChEMBL | 415 | 10 | 1 | 2 | 5.8 | CCCCN(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(=O)CCc1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162653821 | 187265 | 0 | None | - | 0 | Human | 7.4 | pEC50 | = | 7.4 | Binding | ChEMBL | 373 | 7 | 1 | 2 | 5.4 | CCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4753057 | 187265 | 0 | None | - | 0 | Human | 7.4 | pEC50 | = | 7.4 | Binding | ChEMBL | 373 | 7 | 1 | 2 | 5.4 | CCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162670478 | 189699 | 0 | None | - | 0 | Human | 5.4 | pEC50 | = | 5.4 | Binding | ChEMBL | 373 | 8 | 1 | 2 | 5.6 | CCCCC(=O)N(Cc1ccc(-c2ccccc2CO)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4792472 | 189699 | 0 | None | - | 0 | Human | 5.4 | pEC50 | = | 5.4 | Binding | ChEMBL | 373 | 8 | 1 | 2 | 5.6 | CCCCC(=O)N(Cc1ccc(-c2ccccc2CO)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162649840 | 186902 | 0 | None | - | 0 | Human | 6.4 | pEC50 | = | 6.4 | Binding | ChEMBL | 421 | 8 | 1 | 2 | 6.4 | CCCCC(=O)N(Cc1ccc(-c2ccc(Cl)cc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4748657 | 186902 | 0 | None | - | 0 | Human | 6.4 | pEC50 | = | 6.4 | Binding | ChEMBL | 421 | 8 | 1 | 2 | 6.4 | CCCCC(=O)N(Cc1ccc(-c2ccc(Cl)cc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162653410 | 187226 | 0 | None | - | 0 | Human | 7.3 | pEC50 | = | 7.3 | Binding | ChEMBL | 421 | 8 | 1 | 2 | 6.4 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(Cl)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4752602 | 187226 | 0 | None | - | 0 | Human | 7.3 | pEC50 | = | 7.3 | Binding | ChEMBL | 421 | 8 | 1 | 2 | 6.4 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(Cl)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162662368 | 188824 | 0 | None | - | 0 | Human | 7.3 | pEC50 | = | 7.3 | Binding | ChEMBL | 427 | 8 | 1 | 4 | 5.4 | CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2noc(=O)[nH]2)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4781057 | 188824 | 0 | None | - | 0 | Human | 7.3 | pEC50 | = | 7.3 | Binding | ChEMBL | 427 | 8 | 1 | 4 | 5.4 | CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2noc(=O)[nH]2)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162667186 | 189190 | 0 | None | - | 0 | Human | 7.3 | pEC50 | = | 7.3 | Binding | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1F)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4785658 | 189190 | 0 | None | - | 0 | Human | 7.3 | pEC50 | = | 7.3 | Binding | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1F)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162655314 | 187489 | 0 | None | - | 0 | Human | 7.3 | pEC50 | = | 7.3 | Binding | ChEMBL | 423 | 8 | 1 | 2 | 6.1 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(F)c(F)c1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4755616 | 187489 | 0 | None | - | 0 | Human | 7.3 | pEC50 | = | 7.3 | Binding | ChEMBL | 423 | 8 | 1 | 2 | 6.1 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(F)c(F)c1 | 10.1021/acs.jmedchem.0c00588 | |||
| 71254998 | 188620 | 0 | None | - | 0 | Human | 7.3 | pEC50 | = | 7.3 | Binding | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1cccc(F)c1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4778464 | 188620 | 0 | None | - | 0 | Human | 7.3 | pEC50 | = | 7.3 | Binding | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1cccc(F)c1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162653581 | 187329 | 0 | None | - | 0 | Human | 7.3 | pEC50 | = | 7.3 | Binding | ChEMBL | 407 | 6 | 1 | 2 | 5.9 | O=C(O)c1ccccc1-c1ccc(CN(C(=O)c2ccccc2)c2ccccc2)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4753841 | 187329 | 0 | None | - | 0 | Human | 7.3 | pEC50 | = | 7.3 | Binding | ChEMBL | 407 | 6 | 1 | 2 | 5.9 | O=C(O)c1ccccc1-c1ccc(CN(C(=O)c2ccccc2)c2ccccc2)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 118432349 | 186653 | 0 | None | - | 0 | Human | 6.2 | pEC50 | = | 6.2 | Binding | ChEMBL | 401 | 8 | 0 | 3 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)OC)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4745616 | 186653 | 0 | None | - | 0 | Human | 6.2 | pEC50 | = | 6.2 | Binding | ChEMBL | 401 | 8 | 0 | 3 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)OC)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162647815 | 186611 | 0 | None | - | 0 | Human | 7.2 | pEC50 | = | 7.2 | Binding | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccc(F)cc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4745083 | 186611 | 0 | None | - | 0 | Human | 7.2 | pEC50 | = | 7.2 | Binding | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccc(F)cc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162642938 | 188514 | 0 | None | - | 0 | Human | 5.2 | pEC50 | = | 5.2 | Binding | ChEMBL | 353 | 8 | 1 | 2 | 5.0 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(C)C | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4777189 | 188514 | 0 | None | - | 0 | Human | 5.2 | pEC50 | = | 5.2 | Binding | ChEMBL | 353 | 8 | 1 | 2 | 5.0 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(C)C | 10.1021/acs.jmedchem.0c00588 | |||
| 144527428 | 187664 | 0 | None | - | 0 | Human | 6.2 | pEC50 | = | 6.2 | Binding | ChEMBL | 311 | 7 | 2 | 2 | 3.9 | CCCCC(=O)NCc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4757499 | 187664 | 0 | None | - | 0 | Human | 6.2 | pEC50 | = | 6.2 | Binding | ChEMBL | 311 | 7 | 2 | 2 | 3.9 | CCCCC(=O)NCc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162649935 | 186772 | 0 | None | - | 0 | Human | 6.1 | pEC50 | = | 6.1 | Binding | ChEMBL | 421 | 8 | 1 | 2 | 6.4 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1cccc(Cl)c1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4746980 | 186772 | 0 | None | - | 0 | Human | 6.1 | pEC50 | = | 6.1 | Binding | ChEMBL | 421 | 8 | 1 | 2 | 6.4 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1cccc(Cl)c1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162650402 | 186872 | 0 | None | - | 0 | Human | 7.1 | pEC50 | = | 7.1 | Binding | ChEMBL | 403 | 8 | 2 | 3 | 5.5 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(O)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4748248 | 186872 | 0 | None | - | 0 | Human | 7.1 | pEC50 | = | 7.1 | Binding | ChEMBL | 403 | 8 | 2 | 3 | 5.5 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(O)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162666345 | 189124 | 0 | None | - | 0 | Human | 6.1 | pEC50 | = | 6.1 | Binding | ChEMBL | 401 | 9 | 1 | 2 | 5.4 | CCCCN(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(=O)Cc1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4784561 | 189124 | 0 | None | - | 0 | Human | 6.1 | pEC50 | = | 6.1 | Binding | ChEMBL | 401 | 9 | 1 | 2 | 5.4 | CCCCN(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(=O)Cc1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162648120 | 186712 | 0 | None | - | 0 | Human | 7.0 | pEC50 | = | 7.0 | Binding | ChEMBL | 402 | 8 | 2 | 2 | 5.6 | CCCCNC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4746259 | 186712 | 0 | None | - | 0 | Human | 7.0 | pEC50 | = | 7.0 | Binding | ChEMBL | 402 | 8 | 2 | 2 | 5.6 | CCCCNC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 122023 | 57569 | 60 | None | - | 1 | Human | 6.8 | pIC50 | = | 6.8 | Binding | ChEMBL | 360 | 10 | 2 | 6 | 3.6 | CCc1cc(C(C)=O)c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1 | 10.1021/acsmedchemlett.0c00065 | |||
| CHEMBL15766 | 57569 | 60 | None | - | 1 | Human | 6.8 | pIC50 | = | 6.8 | Binding | ChEMBL | 360 | 10 | 2 | 6 | 3.6 | CCc1cc(C(C)=O)c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1 | 10.1021/acsmedchemlett.0c00065 | |||
| CHEMBL45460 | 57569 | 60 | None | - | 1 | Human | 6.8 | pIC50 | = | 6.8 | Binding | ChEMBL | 360 | 10 | 2 | 6 | 3.6 | CCc1cc(C(C)=O)c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1 | 10.1021/acsmedchemlett.0c00065 | |||
| 51529932 | 7599 | 28 | None | -4 | 2 | Human | 7.8 | pKd | = | 7.8 | Binding | ChEMBL | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 10.1021/acsmedchemlett.0c00065 | |||
| 6161 | 7599 | 28 | None | -4 | 2 | Human | 7.8 | pKd | = | 7.8 | Binding | ChEMBL | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 10.1021/acsmedchemlett.0c00065 | |||
| CHEMBL4637519 | 7599 | 28 | None | -4 | 2 | Human | 7.8 | pKd | = | 7.8 | Binding | ChEMBL | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 10.1021/acsmedchemlett.0c00065 | |||
| 2487 | 9147 | 36 | None | -31 | 2 | Human | 7.6 | pKd | = | 7.6 | Binding | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 10934230 | |||
| 5280492 | 9147 | 36 | None | -31 | 2 | Human | 7.6 | pKd | = | 7.6 | Binding | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 10934230 | |||
| CHEMBL65061 | 9147 | 36 | None | -31 | 2 | Human | 7.6 | pKd | = | 7.6 | Binding | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 10934230 | |||
| DB12961 | 9147 | 36 | None | -31 | 2 | Human | 7.6 | pKd | = | 7.6 | Binding | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 10934230 | |||
| None | 222981 | 0 | 3H-LTB4 | -1 | 2 | Human | 6.0 | pKi | = | 6 | Binding | PDSP KiDatabase | 318 | 14 | 1 | 2 | 5.4 | CCCCCC=CCC=CCC=CC=CC(=O)CCCC(=O)O | None | |||
| None | 222982 | 0 | 3H-LTB4 | 1 | 2 | Human | 6.0 | pKi | = | 6 | Binding | PDSP KiDatabase | 320 | 14 | 2 | 2 | 5.2 | CCCCCC=CCC=CCC=CC=CC(CCCC(=O)O)O | None | |||
| None | 222983 | 0 | 3H-LTB4 | 10 | 2 | Human | 6.0 | pKi | = | 6 | Binding | PDSP KiDatabase | 320 | 15 | 2 | 2 | 5.2 | C(CCC=CCC=CCC=CCC=CCCCC(=O)O)CCO | None | |||
| None | 222984 | 0 | 3H-LTB4 | 10 | 2 | Human | 6.0 | pKi | = | 6 | Binding | PDSP KiDatabase | 320 | 14 | 2 | 2 | 5.2 | CCCCCC=CCC=CC=CC(CC=CCCCC(=O)O)O | None | |||
| None | 222985 | 0 | 3H-LTB4 | -1 | 2 | Human | 6.0 | pKi | = | 6 | Binding | PDSP KiDatabase | 302 | 12 | 1 | 1 | 5.7 | CCCCCC=CCC=CCC=CCC#CCCCC(=O)O | None | |||
| 2855 | 10904 | 104 | 3H-LTB4 | -7762 | 6 | Human | 5.0 | pKi | = | 5 | Binding | PDSP KiDatabase | 575 | 8 | 2 | 7 | 5.7 | COc1cc(ccc1Cc1cn(c2c1cc(cc2)NC(=O)OC1CCCC1)C)C(=O)NS(=O)(=O)c1ccccc1C | None | |||
| 3322 | 10904 | 104 | 3H-LTB4 | -7762 | 6 | Human | 5.0 | pKi | = | 5 | Binding | PDSP KiDatabase | 575 | 8 | 2 | 7 | 5.7 | COc1cc(ccc1Cc1cn(c2c1cc(cc2)NC(=O)OC1CCCC1)C)C(=O)NS(=O)(=O)c1ccccc1C | None | |||
| 5717 | 10904 | 104 | 3H-LTB4 | -7762 | 6 | Human | 5.0 | pKi | = | 5 | Binding | PDSP KiDatabase | 575 | 8 | 2 | 7 | 5.7 | COc1cc(ccc1Cc1cn(c2c1cc(cc2)NC(=O)OC1CCCC1)C)C(=O)NS(=O)(=O)c1ccccc1C | None | |||
| CHEMBL603 | 10904 | 104 | 3H-LTB4 | -7762 | 6 | Human | 5.0 | pKi | = | 5 | Binding | PDSP KiDatabase | 575 | 8 | 2 | 7 | 5.7 | COc1cc(ccc1Cc1cn(c2c1cc(cc2)NC(=O)OC1CCCC1)C)C(=O)NS(=O)(=O)c1ccccc1C | None | |||
| DB00549 | 10904 | 104 | 3H-LTB4 | -7762 | 6 | Human | 5.0 | pKi | = | 5 | Binding | PDSP KiDatabase | 575 | 8 | 2 | 7 | 5.7 | COc1cc(ccc1Cc1cn(c2c1cc(cc2)NC(=O)OC1CCCC1)C)C(=O)NS(=O)(=O)c1ccccc1C | None | |||
| None | 222987 | 0 | 3H-LTB4 | -4365 | 4 | Human | 5.0 | pKi | = | 5 | Binding | PDSP KiDatabase | 473 | 7 | 2 | 3 | 7.9 | CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)S)O | None | |||
| None | 222989 | 0 | 3H-LTB4 | -2 | 2 | Human | 5.0 | pKi | = | 5 | Binding | PDSP KiDatabase | 496 | 20 | 5 | 6 | 3.4 | CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N | None | |||
| None | 222992 | 0 | 3H-LTB4 | -1 | 2 | Human | 5.0 | pKi | = | 5 | Binding | PDSP KiDatabase | 332 | 13 | 0 | 3 | 5.3 | CCCCCC=CCC=CC=CC=CC1C(O1)CCCC(=O)OC | None | |||
| 132191096 | 222986 | 0 | 3H-LTB4 | 1 | 2 | Human | 5.9 | pKi | = | 5.9 | Binding | PDSP KiDatabase | 352 | 14 | 4 | 4 | 3.1 | CCCCCC(C=CC=CC=CC=CC(C(CCCC(=O)O)O)O)O | None | |||
| None | 222979 | 0 | 3H-LTB4 | 6 | 2 | Human | 6.8 | pKi | = | 6.8 | Binding | PDSP KiDatabase | 318 | 14 | 1 | 2 | 5.4 | CCCCCC=CCC(=O)C=CC=CCC=CCCCC(=O)O | None | |||
| None | 222978 | 0 | 3H-LTB4 | 57 | 2 | Human | 6.8 | pKi | = | 6.8 | Binding | PDSP KiDatabase | 320 | 14 | 2 | 2 | 5.2 | CCCCCC(C=CC=CCC=CCC=CCCCC(=O)O)O | None | |||
| None | 222976 | 0 | 3H-LTB4 | -3 | 2 | Human | 8.6 | pKi | = | 8.6 | Binding | PDSP KiDatabase | 336 | 14 | 3 | 3 | 4.2 | CCCCCC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O | None | |||
| None | 222982 | 0 | 3H-LTB4 | 1 | 2 | Human | 5.5 | pKi | = | 5.5 | Binding | PDSP KiDatabase | 320 | 14 | 2 | 2 | 5.2 | CCCCCC=CCC=CCC=CC=CC(CCCC(=O)O)O | None | |||
| None | 222980 | 0 | 3H-LTB4 | -218 | 2 | Human | 5.3 | pKi | = | 5.3 | Binding | PDSP KiDatabase | 361 | 14 | 3 | 4 | 4.0 | CCCCCC=CCC(C=CC1=NC(=CC=C1)CC(CCCCO)O)O | None | |||
| None | 222990 | 0 | 3H-LTB4 | -2 | 2 | Human | 5.2 | pKi | = | 5.2 | Binding | PDSP KiDatabase | 439 | 18 | 4 | 5 | 4.3 | CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)O)N | None | |||
| None | 222991 | 0 | 3H-LTB4 | -1 | 2 | Human | 5.2 | pKi | = | 5.2 | Binding | PDSP KiDatabase | 568 | 23 | 6 | 7 | 3.7 | CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)O)NC(=O)CCC(C(=O)O)N | None | |||
| None | 222977 | 0 | 3H-LTB4 | -2 | 2 | Human | 8.0 | pKi | = | 8.0 | Binding | PDSP KiDatabase | 334 | 13 | 3 | 3 | 3.9 | CCC=CCC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O | None | |||
| None | 222988 | 0 | 3H-LTB4 | -4 | 2 | Human | 5.1 | pKi | = | 5.1 | Binding | PDSP KiDatabase | 625 | 25 | 7 | 8 | 2.8 | CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N | None | |||
| 51529932 | 7599 | 28 | None | 4 | 2 | Mouse | 8.5 | pKi | = | 8.5 | Binding | Guide to Pharmacology | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 15866883 | |||
| 6161 | 7599 | 28 | None | 4 | 2 | Mouse | 8.5 | pKi | = | 8.5 | Binding | Guide to Pharmacology | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 15866883 | |||
| CHEMBL4637519 | 7599 | 28 | None | 4 | 2 | Mouse | 8.5 | pKi | = | 8.5 | Binding | Guide to Pharmacology | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 15866883 | |||