Show SMILESCS(=O)(=O)c1ccc(cc1)C1=C(c2ccccc2)S(=O)OC1
Show InChIInChI=1S/C16H14O4S2/c1-22(18,19)14-9-7-12(8-10-14)15-11-20-21(17)16(15)13-5-3-2-4-6-13/h2-10H,11H2,1H3
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against prostaglandin G/H synthase 2 in microsomal enzyme assayMore data for this Ligand-Target Pair