BDBM50245332 (2R)-2-(bis(pyridin-2-ylmethyl)amino)-3-(2,4-dichlorophenyl)-1-(4-(2-(1-hydroxy-3-methylbutyl)phenyl)piperazin-1-yl)propan-1-one::CHEMBL444749
SMILES CC(C)CC(O)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N(Cc1ccccn1)Cc1ccccn1
InChI Key InChIKey=BNFYASKYUGOCBF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245332
Affinity DataKi: 83nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair
