BDBM50301133 CHEMBL568409::N-((S)-1-((R)-1-((S)-1-amino-5-guanidino-1-oxopentan-2-ylamino)-1-oxo-3-phenylpropan-2-ylamino)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)-5-hydroxy-1H-indole-2-carboxamide
SMILES NC(N)=NCCC[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)c1cc2cc(O)ccc2[nH]1)C(N)=O
InChI Key InChIKey=IIIAOCIDACPBMN-OYRHQHFDSA-N
Data 4 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50301133
TargetMelanocyte-stimulating hormone receptor(Mus musculus)
University Of Cincinnati
Curated by ChEMBL
University Of Cincinnati
Curated by ChEMBL
Affinity DataEC50: 1.18E+3nMAssay Description:Agonistic activity against mouse MC1RMore data for this Ligand-Target Pair
Affinity DataEC50: 2.28E+3nMAssay Description:Agonistic activity against mouse MC5RMore data for this Ligand-Target Pair
Affinity DataEC50: 1.72E+4nMAssay Description:Agonistic activity against mouse MC4RMore data for this Ligand-Target Pair
Affinity DataEC50: 7.38E+3nMAssay Description:Agonistic activity against mouse MC3RMore data for this Ligand-Target Pair