BDBM50221124 1-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-((S)-1-(2-(diethylamino)ethylamino)-3-methylbutyl)-4-fluorophenyl)piperazin-1-yl)-1-oxopropan-2-yl)pyrrolidin-2-one::CHEMBL396432
SMILES CCN(CC)CCN[C@@H](CC(C)C)c1cc(F)ccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N1CCCC1=O
InChI Key InChIKey=QIYPSKLPQCIXMB-XDFJSJKPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221124
Affinity DataKi: 56nMAssay Description:Binding affinity at human MC4RMore data for this Ligand-Target Pair
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of microsomal CYP3A4More data for this Ligand-Target Pair