CCK-33


SMILES None
InChIKey QFLBZJPOIZFFJQ-UHFFFAOYSA-N
Sequence KAPSGRMSIVKNLQNLDPSHRISDRDYMGWMDF

Chemical properties

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

Drug properties

Molecular type Peptide
Physiological/Surrogate Endogenous
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK1 CCKAR Rat Cholecystokinin A pKd 9.3 9.3 9.3 Guide to Pharmacology
CCK2 GASR Rat Cholecystokinin A pKi 8.78 8.78 8.78 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Human Cholecystokinin A pIC50 8.8 8.8 8.8 Guide to Pharmacology