BDBM50245367 (2R)-1-(4-(2-(1-amino-3-methylbutyl)phenyl)piperazin-1-yl)-3-(2,4-dichlorophenyl)-2-(3-(methylthio)propylamino)propan-1-one::CHEMBL462345
SMILES CSCCCN[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(CC1)c1ccccc1C(N)CC(C)C
InChI Key InChIKey=ZYMBKUCZHDGLGX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245367
Affinity DataKi: 21nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair