CHEMBL412536


SMILES None
InChIKey XLLJFSCSXTYVTN-UPWOUFKKSA-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 MC4

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Human Melanocortin A pKi 9.05 9.05 9.05 ChEMBL
MC5 MC5R Human Melanocortin A pKi 7.11 7.11 7.11 ChEMBL
MC3 MC3R Human Melanocortin A pKi 7.97 7.97 7.97 ChEMBL
MC4 MC4R Human Melanocortin A pKi 8.09 8.09 8.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC4 MC4R Human Melanocortin A pEC50 6.45 8.11 9.38 ChEMBL