BDBM50029601 CHEMBL109623::N-(2-chloro-4-{2-[4-(methylsulfonyl)phenyl]cyclopent-1-en-1-yl}phenyl)-N,N-dimethylamine::{2-Chloro-4-[2-(4-methanesulfonyl-phenyl)-cyclopent-1-enyl]-phenyl}-dimethyl-amine

SMILES CN(C)c1ccc(cc1Cl)C1=C(CCC1)c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=BZDNZDCNMJTHQZ-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50029601   

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

Curated by ChEMBL
LigandPNGBDBM50029601({2-Chloro-4-[2-(4-methanesulfonyl-phenyl)-cyclopen...)
Affinity DataIC50: 3.77E+4nMAssay 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 2(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029601({2-Chloro-4-[2-(4-methanesulfonyl-phenyl)-cyclopen...)
Affinity DataIC50: 5nMAssay 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)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029601({2-Chloro-4-[2-(4-methanesulfonyl-phenyl)-cyclopen...)
Affinity DataIC50: 5.01nMAssay 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