CHEMBL2158410


SMILES None
InChIKey UKVFVQPAANCXIL-FJVFSOETSA-N

Chemical properties

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

Drug properties

Molecular type Protein
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations GLP-1

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
GLP-1 GLP1R Rat Glucagon B1 pEC50 10.05 10.05 10.05 ChEMBL
GLP-1 GLP1R Rat Glucagon B1 pIC50 6.0 6.0 6.0 ChEMBL