BDBM50029607 4-[2-(3,5-Dichloro-4-methoxy-phenyl)-cyclopent-1-enyl]-benzenesulfonamide::4-[2-(3,5-dichloro-4-methoxyphenyl)cyclopent-1-en-1-yl]benzenesulfonamide::CHEMBL321643

SMILES COc1c(Cl)cc(cc1Cl)C1=C(CCC1)c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=DOPHVLMILOKUHS-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 = 50029607   

TargetProstaglandin G/H synthase 2(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50029607(4-[2-(3,5-Dichloro-4-methoxy-phenyl)-cyclopent-1-e...)
Affinity DataIC50: 8.91nMAssay 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
TargetProstaglandin G/H synthase 2(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50029607(4-[2-(3,5-Dichloro-4-methoxy-phenyl)-cyclopent-1-e...)
Affinity DataIC50: 9nMAssay 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 1(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029607(4-[2-(3,5-Dichloro-4-methoxy-phenyl)-cyclopent-1-e...)
Affinity DataIC50: 7.16E+4nMAssay 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