BDBM50107517 4-(4-Cyclohexyl-2-methyl-oxazol-5-yl)-N-methyl-benzenesulfonamide::CHEMBL161793
SMILES CNS(=O)(=O)c1ccc(cc1)-c1oc(C)nc1C1CCCCC1
InChI Key InChIKey=SSKHYGRFDWMFKQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107517
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Central Pharmaceutical Research Institute
Curated by ChEMBL
Central Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 3.10E+3nMAssay Description:In vitro inhibitory activity of the compound towards human recombinant Prostaglandin G/H synthase 2 enzymeMore data for this Ligand-Target Pair