BDBM50191011 (R)-1-(4-(2-((S)-1-amino-3-methylbutyl)-4-(trifluoromethyl)phenyl)piperazin-1-yl)-3-(2,4-dichlorophenyl)-2-methylpropan-1-one::CHEMBL386259
SMILES CC(C)C[C@H](N)c1cc(ccc1N1CCN(CC1)C(=O)[C@H](C)Cc1ccc(Cl)cc1Cl)C(F)(F)F
InChI Key InChIKey=LHBCSPYLZWEXEG-HXOBKFHXSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191011
Affinity DataKi: 26nMAssay Description:Binding affinity to MC4 receptorMore data for this Ligand-Target Pair