BDBM238302 4-benzoyl-1-(3-((3-hydroxy-1-oxo-1-phenylbut-2-en-2-yl)diazenyl)phenyl)-5-phenyl-N-(4-sulfamoylphenyl)-1Hpyrazole-3-carboxamide (7)
SMILES CC(=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=TXWUUZDBZACAGU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 238302
Affinity DataKi: 166nM ΔG°: -9.24kcal/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: 521nM ΔG°: -8.57kcal/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
