BDBM50029606 5-[2-(4-Methanesulfonyl-phenyl)-cyclopent-1-enyl]-benzo[1,3]dioxole::5-{2-[4-(methylsulfonyl)phenyl]cyclopent-1-en-1-yl}-1,3-benzodioxole::CHEMBL405623

SMILES CS(=O)(=O)c1ccc(cc1)C1=C(CCC1)c1ccc2OCOc2c1

InChI Key InChIKey=YOSNNHRQINRFKF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50029606   

TargetProstaglandin G/H synthase 1(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029606(5-[2-(4-Methanesulfonyl-phenyl)-cyclopent-1-enyl]-...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of prostaglandin G/H synthase 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029606(5-[2-(4-Methanesulfonyl-phenyl)-cyclopent-1-enyl]-...)
Affinity DataIC50: 21nMAssay Description:In vitro inhibition of prostaglandin G/H synthase 2 (COX-2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029606(5-[2-(4-Methanesulfonyl-phenyl)-cyclopent-1-enyl]-...)
Affinity DataIC50: 20.9nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed