BDBM50049658 2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-naphthalene::CHEMBL294650

SMILES CS(=O)(=O)c1ccc(cc1)-c1cc2ccccc2cc1-c1ccc(F)cc1

InChI Key InChIKey=CGRVXIOZXUPGRG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50049658   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049658BDBM50049658(2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-n...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory activity against human recombinant 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
LigandChemical structure of BindingDB Monomer ID 50049658BDBM50049658(2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-n...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory activity against human recombinant prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed