BDBM50116864 (S)-2-{(R)-2-[(S)-2-Butylamino-3-(3H-imidazol-4-yl)-propionylamino]-3-phenyl-propionylamino}-6-dimethylamino-hexanoic acid [(S)-1-(carbamoylmethyl-carbamoyl)-2-(1H-indol-3-yl)-ethyl]-amide::CHEMBL420581
SMILES CCCCN[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(N)=O
InChI Key InChIKey=CISIOQFTZFUVDT-KMSCUOMXSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50116864
Affinity DataEC50: 1.67E+3nMAssay Description:Agonist potency towards human Melanocortin 4 receptorMore data for this Ligand-Target Pair
TargetMelanocyte-stimulating hormone receptor(Homo sapiens (Human))
Roche Research Center
Curated by ChEMBL
Roche Research Center
Curated by ChEMBL
Affinity DataEC50: 60nMAssay Description:Agonist potency for human Melanocortin 1 receptorMore data for this Ligand-Target Pair