CCL20-SEAP(His)6


SMILES None
InChIKey None
Sequence None

Chemical properties

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

Drug properties

Molecular type Peptide
Endogenous/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 8.55 9.15 9.39 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pKi 9.55 9.55 9.55 ChEMBL
CCK2 GASR Rat Cholecystokinin A pKi 9.28 9.51 10.0 PDSP Ki database
CCK2 GASR Human Cholecystokinin A pKi 8.88 8.88 8.88 PDSP Ki database
CCK1 CCKAR Human Cholecystokinin A pKi 8.02 8.02 8.02 Drug Central
CCK2 GASR Human Cholecystokinin A pKi 8.02 8.02 8.02 Drug Central
CCK2 GASR Rat Cholecystokinin A pKi 8.03 8.03 8.03 Drug Central
CCK1 CCKAR Guinea pig Cholecystokinin A pKi 8.02 8.02 8.02 Drug Central
CCK1 CCKAR Rat Cholecystokinin A pKi 8.0 8.0 8.0 Drug Central
CCK2 GASR Human Cholecystokinin A pKi 9.19 9.43 9.55 ChEMBL
CCK1 CCKAR Guinea pig Cholecystokinin A pKi 9.15 9.27 9.55 ChEMBL
CCK1 CCKAR Rat Cholecystokinin A pKi 8.06 9.36 10.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK1 CCKAR Rat Cholecystokinin A pIC50 8.55 8.55 8.55 Guide to Pharmacology
CCK2 GASR Rat Cholecystokinin A pIC50 8.22 8.39 9.0 ChEMBL
CCK2 GASR Rat Cholecystokinin A pEC50 9.2 9.2 9.2 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pIC50 8.88 9.33 9.95 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pEC50 7.55 8.87 10.36 ChEMBL
CCK2 GASR Mouse Cholecystokinin A pIC50 8.02 8.02 8.02 Drug Central
CCK2 GASR Human Cholecystokinin A pIC50 9.9 9.95 10.0 Guide to Pharmacology
CCK2 GASR Human Cholecystokinin A pIC50 8.09 9.38 9.92 ChEMBL
CCK2 GASR Human Cholecystokinin A pEC50 7.57 8.95 10.3 ChEMBL
CCK2 GASR Mouse Cholecystokinin A pIC50 8.89 9.41 9.52 ChEMBL
CCK1 CCKAR Guinea pig Cholecystokinin A pIC50 9.4 9.48 9.55 ChEMBL
CCK1 CCKAR Rat Cholecystokinin A pIC50 8.97 9.39 10.0 ChEMBL