BDBM50227403 (S)-N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-4-oxo-1,4-dihydroquinoline-2-carboxamide::CHEMBL254142::N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-4-oxo-1,4-dihydroquinoline-2-carboxamide
SMILES Cc1c(O)c2ccccc2nc1C(=O)N[C@@H](Cc1ccccc1)C(=O)C(N)=O
InChI Key InChIKey=WYSHFULBWPYWMP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50227403
Affinity DataIC50: 710nMAssay Description:Inhibition of human mu-calpainMore data for this Ligand-Target Pair
Affinity DataIC50: 710nMAssay Description:Inhibition of human erythrocytes mu-calpainMore data for this Ligand-Target Pair