BDBM11983 3-(4-chlorophenyl)-1-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}urea::chemical diversity library compound 8
SMILES CCc1nnc(NS(=O)(=O)c2ccc(NC(=O)Nc3ccc(Cl)cc3)cc2)s1
InChI Key InChIKey=CRWJSQKQKOMKTJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11983
Affinity DataKi: 900nM ΔG°: -8.30kcal/mole IC50: 4.80E+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