BDBM50111604 3-[(4-Phenoxy-phenylamino)-methylene]-3H-isobenzofuran-1-one::3-[1-(4-Phenoxy-phenylamino)-meth-(Z)-ylidene]-3H-isobenzofuran-1-one::CHEMBL430923
SMILES Oc1oc(\C=N\c2ccc(Oc3ccccc3)cc2)c2ccccc12
InChI Key InChIKey=QOGQMKLTNUZPHY-HYARGMPZSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50111604
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against chymotrypsinogenMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory activity against beta-lactamaseMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory activity against Amp C beta-LactamaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against Chymotrypsinogen from Thermus flavusMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibitory activity against malate dehydrogenase (MDH) from Thermus flavusMore data for this Ligand-Target Pair