BDBM50221134 1-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-((S)-1-(diethylamino)-3-methylbutyl)-6-fluorophenyl)piperazin-1-yl)-1-oxopropan-2-yl)pyrrolidin-2-one::CHEMBL237146
SMILES CCN(CC)[C@@H](CC(C)C)c1cccc(F)c1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N1CCCC1=O
InChI Key InChIKey=XYHMIFWCJKCCQZ-URLMMPGGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221134
Affinity DataKi: 7.90nMAssay Description:Binding affinity at human MC4RMore data for this Ligand-Target Pair
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of microsomal CYP3A4More data for this Ligand-Target Pair