BDBM50037941 1-[4,4-dimethyl-2-(4-methylsulfonylphenyl)-1-cyclopentenyl]-4-chlorobenzene::1-chloro-4-{4,4-dimethyl-2-[4-(methylsulfonyl)phenyl]cyclopent-1-en-1-yl}benzene::CHEMBL320784

SMILES CC1(C)CC(=C(C1)c1ccc(cc1)S(C)(=O)=O)c1ccc(Cl)cc1

InChI Key InChIKey=HUVCBGHNHBHJBX-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 = 50037941   

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

Curated by ChEMBL
LigandPNGBDBM50037941(1-chloro-4-{4,4-dimethyl-2-[4-(methylsulfonyl)phen...)
Affinity DataIC50: 1.60E+3nMAssay 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
LigandPNGBDBM50037941(1-chloro-4-{4,4-dimethyl-2-[4-(methylsulfonyl)phen...)
Affinity DataIC50: 7nMAssay 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
LigandPNGBDBM50037941(1-chloro-4-{4,4-dimethyl-2-[4-(methylsulfonyl)phen...)
Affinity DataIC50: 7.08nMAssay 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