Ac-hMCH-(6-16)-NH2


SMILES None
InChIKey None
Sequence RCMLGRVYRPC

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
GLP-1 GLP1R Human Glucagon B1 pKi 6.44 6.77 7.1 ChEMBL
GLP-1 GLP1R Human Glucagon B1 pKi 6.44 6.44 6.44 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GLP-1 GLP1R Human Glucagon B1 pEC50 6.12 7.57 9.15 ChEMBL