BDBM11981 2-chloro-5-{[(4Z)-4-{[4-(methylsulfanyl)phenyl]methylidene}-5-oxo-2-phenyl-4,5-dihydro-1H-imidazol-1-yl]sulfamoyl}benzoic acid::chemical diversity library compound 6
SMILES CSc1ccc(\C=C2/N=C(N(NS(=O)(=O)c3ccc(Cl)c(c3)C(O)=O)C2=O)c2ccccc2)cc1
InChI Key InChIKey=JCHAYIXHJPGRAC-BKUYFWCQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11981
Affinity DataKi: 2.50E+3nM ΔG°: -7.69kcal/mole IC50: 3.30E+3nMpH: 7.2 T: 2°CAssay Description:For selected lead compounds from fluorescence-based high-throughput screening, Km and Vmax were calculated using the double-reciprocal Lineweaver-Bur...More data for this Ligand-Target Pair