desulfated gastrin-17


SMILES None
InChIKey GKDWRERMBNGKCZ-RNXBIMIWSA-N
Sequence XGPWLEEEEEAYGWMDF

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

Structure pdb 7F8W 7XOW 7F8V

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 Human Cholecystokinin A pIC50 8.39 8.39 8.39 ChEMBL
CCK2 GASR Human Cholecystokinin A pEC50 9.34 9.34 9.34 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pIC50 6.07 6.07 6.07 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pEC50 6.57 6.57 6.57 ChEMBL