BDBM50245331 (1S,2S)-ethyl 2-(4-((R)-2-(3-aminopropanamido)-3-(2,4-dichlorophenyl)propanoyl)piperazin-1-yl)cyclohexanecarboxylate::CHEMBL462380
SMILES CCOC(=O)[C@H]1CCCC[C@@H]1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)CCN
InChI Key InChIKey=BHZMEZUGBXLPOY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245331
Affinity DataKi: 6.30nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair