A-71623


SMILES None
InChIKey KNHCBYMGWWTGSO-ZYADHFCISA-N
Sequence XWKDF

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Rat Cholecystokinin A pKi 6.6 6.6 6.6 ChEMBL
CCK1 CCKAR Rat Cholecystokinin A pKi 9.52 9.52 9.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK1 CCKAR Rat Cholecystokinin A pIC50 8.4 8.4 8.4 Guide to Pharmacology
CCK1 CCKAR Human Cholecystokinin A pIC50 5.72 5.72 5.72 ChEMBL
CCK1 CCKAR Rat Cholecystokinin A pIC50 10.3 10.3 10.3 ChEMBL