[Phaa1,D-Tyr(Et)2,Val4,Lys6,Tyr-NH28,des-Gly9]AVP


SMILES None
InChIKey None
Sequence YFVNKPY

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
CCK1 CCKAR Rat Cholecystokinin A pKi 5.8 5.8 5.8 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Human Cholecystokinin A pIC50 9.2 9.2 9.2 Guide to Pharmacology
CCK1 CCKAR Rat Cholecystokinin A pIC50 5.79 5.79 5.8 ChEMBL
CCK2 GASR Human Cholecystokinin A pIC50 10.0 10.0 10.0 ChEMBL