BDBM50245288 (R)-1-cyclopropyl-3-(3-(2,4-dichlorophenyl)-1-(4-(2-(3-hydroxypentan-3-yl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)urea::CHEMBL462009
SMILES CCC(O)(CC)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)NC1CC1
InChI Key InChIKey=RHGVJAZZPIBWLX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245288
Affinity DataKi: 42nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair