BDBM50152277 (S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-(3,3,3-trifluoro-propionylamino)-propionylamino]-3-phenyl-propionylamino}-5-guanidino-pentanoic acid [(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide::CHEMBL263047
SMILES NC(=N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)CC(F)(F)F)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChI Key InChIKey=UVEAKBXMJDTXDL-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50152277
Affinity DataEC50: 886nMAssay Description:Agonistic activity against human Melanocortin 3 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 1.21E+3nMAssay Description:Agonistic activity against human Melanocortin 1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 150nMAssay Description:Agonistic activity against human Melanocortin 4 receptorMore data for this Ligand-Target Pair