BDBM50245330 (2R)-1-(4-(2-(1-amino-3-methylbutyl)phenyl)piperazin-1-yl)-3-(2,4-dichlorophenyl)-2-(isopropylamino)propan-1-one::CHEMBL516659
SMILES CC(C)CC(N)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(C)C
InChI Key InChIKey=NMBBKFHEXZULGI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245330
Affinity DataKi: 53nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair