BDBM50049632 4',5',4''-Trifluoro-4-methanesulfonyl-[1,1';2',1'']terphenyl::4,4',5'-Trifluoro-4''-methanesulfonyl-[1,1';2',1'']terphenyl::CHEMBL442164

SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(F)c(F)cc1-c1ccc(F)cc1

InChI Key InChIKey=HNFQHHNIJFTNOS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50049632   

TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Searle Research And Development

Curated by ChEMBL
LigandPNGBDBM50049632(4',5',4''-Trifluoro-4-methanesulfonyl-[1,1';2',1''...)
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 DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50049632(4',5',4''-Trifluoro-4-methanesulfonyl-[1,1';2',1''...)
Affinity DataIC50:  14.1nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50049632(4',5',4''-Trifluoro-4-methanesulfonyl-[1,1';2',1''...)
Affinity DataIC50:  14nMAssay Description:In vitro inhibitory activity against human recombinant prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed