BDBM222447 N-{5-[(1,3-Diphenyl-1H-pyrazol-4-yl)methylene]-4-oxo-2-thioxothiazolidin-3-yl}benzofuran2-carboxamide (10a)
SMILES O=C(NN1C(=S)S\C(=C/c2cn(nc2-c2ccccc2)-c2ccccc2)C1=O)c1cc2ccccc2o1
InChI Key InChIKey=SUEDPUSYZXWIGV-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 222447
Affinity DataIC50: 4.81E+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: 9.21E+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
Affinity DataIC50: 1.24E+4nMAssay 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
