BDBM238304 4-benzoyl-1-(3-(2-(1,3-dioxo-1,3-diphenylpropan-2-ylidene)hydrazinyl)phenyl)-5-phenyl-N-(4-sulfamoylphenyl)-1H-pyrazole-3-carboxamide (6)
SMILES [#7]S(=O)(=O)c1ccc(-[#7]-[#6](=O)-c2nn(c(c2-[#6](=O)-c2ccccc2)-c2ccccc2)-c2cccc(-[#7]\[#7]=[#6](\[#6](=O)-c3ccccc3)-[#6](=O)-c3ccccc3)c2)cc1
InChI Key InChIKey=HXSCJFMQNHMDCJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 238304
Affinity DataKi: 1.95E+3nM ΔG°: -7.79kcal/molepH: 7.4 T: 2°CAssay Description:CA activity was assayed in inhibition studies by following the change in absorbance at 348 nm of 4-nitrophenylacetate (NPA) to 4-nitrophenylate ion o...More data for this Ligand-Target Pair
Affinity DataKi: 4.10E+3nM ΔG°: -7.34kcal/molepH: 7.4 T: 2°CAssay Description:CA activity was assayed in inhibition studies by following the change in absorbance at 348 nm of 4-nitrophenylacetate (NPA) to 4-nitrophenylate ion o...More data for this Ligand-Target Pair
