BDBM238303 Ethyl-2-(2-(3-(4-benzoyl-5-phenyl-3-(4-sulfamoylphenylcarbamoyl)-1H-pyrazol-1-(phenyl)hydrazono)-3-oxo-3-phenylpropanoate (8)
SMILES CCOC(=O)C(=N\Nc1cccc(c1)-n1nc(C(=O)Nc2ccc(cc2)S(N)(=O)=O)c(C(=O)c2ccccc2)c1-c1ccccc1)\C(=O)c1ccccc1
InChI Key InChIKey=JMNRPGJWDNPKHW-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 238303
Affinity DataKi: 2.90E+3nM ΔG°: -7.55kcal/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: 8.24E+3nM ΔG°: -6.93kcal/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
