BDBM222448 N-(5-{[3-(4-Methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxothiazolidin-3-yl)benzofuran-2-carboxamide (10b)
SMILES COc1ccc(cc1)-c1nn(cc1\C=C1/SC(=S)N(NC(=O)c2cc3ccccc3o2)C1=O)-c1ccccc1
InChI Key InChIKey=PKWBAXUNFRSLFA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 222448
Affinity DataIC50: 8.70E+3nMAssay Description:All the newly synthesized compounds were screened for their ability to inhibit COX-1 and COX-2 enzymes. This was carried out using Cayman colorimetri...More data for this Ligand-Target Pair
Affinity DataIC50: 2.74E+3nMAssay Description:All the newly synthesized compounds were screened for their ability to inhibit COX-1 and COX-2 enzymes. This was carried out using Cayman colorimetri...More data for this Ligand-Target Pair
Affinity DataIC50: 6.91E+3nMAssay Description:All the newly synthesized compounds were also evaluated in vitro for their ability to inhibit lipoxygenase enzyme. This was carried out using Abnova ...More data for this Ligand-Target Pair