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
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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(Homo sapiens (Human))
Searle Research & Development

Curated by ChEMBL
LigandPNGBDBM50037949((4-{2-[4-(methylsulfonyl)phenyl]cyclopent-1-en-1-y...)
Affinity DataIC50: >1.00E+5nMAssay Description:Tested for inhibition against Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50037949((4-{2-[4-(methylsulfonyl)phenyl]cyclopent-1-en-1-y...)
Affinity DataIC50:  3.24E+3nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50037949((4-{2-[4-(methylsulfonyl)phenyl]cyclopent-1-en-1-y...)
Affinity DataIC50:  3.20E+3nMAssay Description:Tested for inhibition against Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed