BDBM50029610 1-(methylsulfonyl)-4-{2-[4-(trifluoromethyl)phenyl]cyclopent-1-en-1-yl}benzene::1-[2-(4-methylsulfonylphenyl)-1-cyclopentenyl]-4-trifluoromethylbenzene::4-[2-(3-Chloro-4-dimethylamino-phenyl)-cyclopent-1-enyl]-benzenesulfonamide::CHEMBL109030

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

InChI Key InChIKey=SZHKSRZKPUOAGO-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50029610   

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

Curated by ChEMBL
LigandPNGBDBM50029610(4-[2-(3-Chloro-4-dimethylamino-phenyl)-cyclopent-1...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of prostaglandin G/H synthase 1.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029610(4-[2-(3-Chloro-4-dimethylamino-phenyl)-cyclopent-1...)
Affinity DataIC50: 870nMAssay Description:In vitro inhibition of prostaglandin G/H synthase 2 (COX-2).More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029610(4-[2-(3-Chloro-4-dimethylamino-phenyl)-cyclopent-1...)
Affinity DataIC50: 1.00E+5nMAssay Description:Tested for inhibition against Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029610(4-[2-(3-Chloro-4-dimethylamino-phenyl)-cyclopent-1...)
Affinity DataIC50: 865nMAssay Description:Tested for inhibition against Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029610(4-[2-(3-Chloro-4-dimethylamino-phenyl)-cyclopent-1...)
Affinity DataIC50: 871nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed