BDBM50249657 3-acetyl-2-(4-chlorophenylamino)-5,8-difluoroquinolin-4(1H)-one::CHEMBL489530
SMILES CC(=O)c1c(O)c2c(F)ccc(F)c2nc1Nc1ccc(Cl)cc1
InChI Key InChIKey=SQWZMEYHEZXKSQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50249657
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human erythrocytes mu-calpain after 30 mins by fluorometric assay using pep1 as substrateMore data for this Ligand-Target Pair
