BDBM50029618 4-(2-(4-methoxyphenyl)cyclopent-1-enyl)benzenesulfonamide::4-[2-(4-Methoxy-phenyl)-cyclopent-1-enyl]-benzenesulfonamide::4-[2-(4-methoxyphenyl)cyclopent-1-en-1-yl]benzenesulfonamide::CHEMBL111562

SMILES COc1ccc(cc1)C1=C(CCC1)c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=YDQYCQZPMXCGMM-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50029618   

TargetProstaglandin G/H synthase 2(Human)
Institute of Radiopharmacy

Curated by ChEMBL
LigandPNGBDBM50029618(4-[2-(4-Methoxy-phenyl)-cyclopent-1-enyl]-benzenes...)
Affinity DataIC50: 2nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Radiopharmacy

Curated by ChEMBL
LigandPNGBDBM50029618(4-[2-(4-Methoxy-phenyl)-cyclopent-1-enyl]-benzenes...)
Affinity DataIC50: 2nMAssay 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)
Institute of Radiopharmacy

Curated by ChEMBL
LigandPNGBDBM50029618(4-[2-(4-Methoxy-phenyl)-cyclopent-1-enyl]-benzenes...)
Affinity DataIC50: 2nMAssay 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 1(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029618(4-[2-(4-Methoxy-phenyl)-cyclopent-1-enyl]-benzenes...)
Affinity DataIC50: 200nMAssay 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 1(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029618(4-[2-(4-Methoxy-phenyl)-cyclopent-1-enyl]-benzenes...)
Affinity DataIC50: 200nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed