BDBM50221111 1-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-fluoro-6-((S)-1-(2-hydroxyethylamino)-3-methylbutyl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)pyrrolidin-2-one::CHEMBL237147
SMILES CC(C)C[C@H](NCCO)c1cccc(F)c1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N1CCCC1=O
InChI Key InChIKey=HAYIRZKTTMIXAL-RRPNLBNLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221111
Affinity DataKi: 6.40nMAssay Description:Binding affinity at human MC4RMore data for this Ligand-Target Pair
Affinity DataIC50: 480nMAssay Description:Inhibition of microsomal CYP3A4More data for this Ligand-Target Pair