BDBM50245168 (R)-2-amino-N-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-(3-hydroxypentan-3-yl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)propanamide::CHEMBL508284
SMILES CCC(O)(CC)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)[C@@H](C)N
InChI Key InChIKey=MJAIWXAOAFNJHI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245168
Affinity DataKi: 65nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair