BDBM11988 (5Z)-5-(1,3-benzothiazol-2-ylimino)-1-(4-sulfophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid::chemical diversity library compound 13
SMILES OC(=O)c1cc(Nc2nc3ccccc3s2)n(n1)-c1ccc(cc1)S(O)(=O)=O
InChI Key InChIKey=CXQPDFIENKTUOS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11988
Affinity DataKi: 4.20E+3nM ΔG°: -7.38kcal/mole IC50: 9.20E+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