BDBM50245287 (2R)-2-(dibutylamino)-3-(2,4-dichlorophenyl)-1-(4-(2-(1-hydroxy-3-methylbutyl)phenyl)piperazin-1-yl)propan-1-one::CHEMBL459217
SMILES CCCCN(CCCC)[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(CC1)c1ccccc1C(O)CC(C)C
InChI Key InChIKey=JGDYMCMQFALNLD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245287
Affinity DataKi: 1.40E+3nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair
