BDBM11986 3-[(5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid::chemical diversity library compound 11
SMILES COc1ccc(\C=C2\SC(=S)N(CCC(O)=O)C2=O)cc1Br
InChI Key InChIKey=KHUCIKRVCMDNPU-YRNVUSSQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11986
Affinity DataKi: 3.30E+3nM ΔG°: -7.52kcal/mole IC50: 4.70E+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