BDBM50120572 3-Isopropoxy-4-(4-methanesulfonyl-phenyl)-5-methyl-5-(2,2,2-trifluoro-ethyl)-5H-furan-2-one::CHEMBL325442

SMILES CC(C)OC1=C(c2ccc(cc2)S(C)(=O)=O)C(C)(CC(F)(F)F)OC1=O

InChI Key InChIKey=ZSRXMFICNOWRSH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120572   

TargetProstaglandin G/H synthase 2(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50120572(3-Isopropoxy-4-(4-methanesulfonyl-phenyl)-5-methyl...)
Affinity DataIC50:  1.30E+3nMAssay Description:In vitro inhibitory potency of the compound was determined against Prostaglandin G/H synthase 2 in human whole blood assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed