BDBM50118683 Acetic acid 4-[4-(4-methanesulfonyl-phenyl)-2-oxo-2,5-dihydro-furan-3-yl]-phenyl ester::CHEMBL93372

SMILES CC(=O)Oc1ccc(cc1)C1=C(COC1=O)c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=FXVJCDBNHDKTKV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50118683   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
University Of Alberta

Curated by ChEMBL
LigandPNGBDBM50118683(Acetic acid 4-[4-(4-methanesulfonyl-phenyl)-2-oxo-...)
Affinity DataIC50:  1.30nMAssay Description:In vitro inhibitory concentration of compound required to inhibit Prostaglandin G/H synthase 2 enzyme was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
University Of Alberta

Curated by ChEMBL
LigandPNGBDBM50118683(Acetic acid 4-[4-(4-methanesulfonyl-phenyl)-2-oxo-...)
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibitory concentration of compound required to inhibit Prostaglandin G/H synthase 1 enzyme was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed