BDBM50152281 (S)-2-((S)-2-{(S)-3-(4-Chloro-phenyl)-2-[4-(4-fluoro-phenyl)-4-oxo-butyrylamino]-propionylamino}-3-phenyl-propionylamino)-5-guanidino-pentanoic acid [(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide::CHEMBL363061
SMILES NC(=N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)CCC(=O)c1ccc(F)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChI Key InChIKey=YLVLORFREQVCRR-ZQWQDMLBSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50152281
Affinity DataEC50: 203nMAssay Description:Agonistic activity against against human Melanocortin 3 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 50nMAssay Description:Agonistic activity against against human Melanocortin 4 receptorMore data for this Ligand-Target Pair
TargetMelanocyte-stimulating hormone receptor(Homo sapiens (Human))
University Of Cincinnati
Curated by ChEMBL
University Of Cincinnati
Curated by ChEMBL
Affinity DataEC50: 114nMAssay Description:Agonistic activity against against human Melanocortin 1 receptorMore data for this Ligand-Target Pair