BDBM50037949 (4-{2-[4-(methylsulfonyl)phenyl]cyclopent-1-en-1-yl}phenyl)methanol::CHEMBL109578::{4-[2-(4-Methanesulfonyl-phenyl)-cyclopent-1-enyl]-phenyl}-methanol

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

InChI Key InChIKey=UJLUSLDRZONCSO-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50037949   

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

Curated by ChEMBL
LigandPNGBDBM50037949({4-[2-(4-Methanesulfonyl-phenyl)-cyclopent-1-enyl]...)
Affinity DataIC50: 1.00E+5nMAssay Description:Tested for inhibition against Prostaglandin G/H synthase 1More 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 & Development

Curated by ChEMBL
LigandPNGBDBM50037949({4-[2-(4-Methanesulfonyl-phenyl)-cyclopent-1-enyl]...)
Affinity DataIC50: 3.20E+3nMAssay Description:Tested for inhibition against Prostaglandin G/H synthase 2More 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 & Development

Curated by ChEMBL
LigandPNGBDBM50037949({4-[2-(4-Methanesulfonyl-phenyl)-cyclopent-1-enyl]...)
Affinity DataIC50: 3.24E+3nMAssay 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