pentagastrin


SMILES None
InChIKey ALXRNCVIQSDJAO-KRCBVYEFSA-N
Sequence XWMDF

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 Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Mouse Cholecystokinin A pIC50 9.1 9.1 9.1 Guide to Pharmacology
CCK1 CCKAR Rat Cholecystokinin A pIC50 6.2 6.2 6.2 Guide to Pharmacology