BDBM50245447 (R)-2-amino-N-(3-(2,4-dichlorophenyl)-1-(4-(2-(3-methylbutanoyl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)acetamide::CHEMBL471516
SMILES CC(C)CC(=O)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)CN
InChI Key InChIKey=RTJFGUXXVPALMF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245447
Affinity DataKi: 33nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair