BDBM50221136 2-amino-N-((S)-1-(2-(4-((R)-3-(2,4-dichlorophenyl)-2-(2-oxopyrrolidin-1-yl)propanoyl)piperazin-1-yl)-5-fluorophenyl)-3-methylbutyl)-2-methylpropanamide::CHEMBL397368
SMILES CC(C)C[C@H](NC(=O)C(C)(C)N)c1cc(F)ccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N1CCCC1=O
InChI Key InChIKey=CMVZNDZAGPCNJV-XTEPFMGCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221136
Affinity DataKi: 57nMAssay Description:Binding affinity at human MC4RMore data for this Ligand-Target Pair
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of microsomal CYP3A4More data for this Ligand-Target Pair