BDBM50245766 CHEMBL454917::N-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-(1-hydroxy-3-methylbutyl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)piperidine-3-carboxamide
SMILES CC(C)CC(O)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)C1CCCNC1
InChI Key InChIKey=UYENOMPDIPBYNL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245766
Affinity DataKi: 49nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair