BDBM50111590 2-(4-Chloro-phenyl)-6-[4-(4-chloro-phenylsulfanyl)-phenyl]-isonicotinic acid::CHEMBL45494
SMILES OC(=O)c1cc(nc(c1)-c1ccc(Sc2ccc(Cl)cc2)cc1)-c1ccc(Cl)cc1
InChI Key InChIKey=TXQZGDBIKKLQRY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50111590
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against chymotrypsinogenMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against beta-lactamaseMore data for this Ligand-Target Pair