BDBM50049659 4',5',4''-Trifluoro-[1,1';2',1'']terphenyl-4-sulfonic acid amide::4,4',5'-Trifluoro-[1,1';2',1'']terphenyl-4''-sulfonic acid amide::CHEMBL296384

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

InChI Key InChIKey=HMKMEDJAHJBTLO-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 = 50049659   

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

Curated by ChEMBL
LigandPNGBDBM50049659(4,4',5'-Trifluoro-[1,1';2',1'']terphenyl-4''-sulfo...)
Affinity DataIC50: 5.70E+3nMAssay 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
LigandPNGBDBM50049659(4,4',5'-Trifluoro-[1,1';2',1'']terphenyl-4''-sulfo...)
Affinity DataIC50: 4nMAssay 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
TargetProstaglandin G/H synthase 2(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50049659(4,4',5'-Trifluoro-[1,1';2',1'']terphenyl-4''-sulfo...)
Affinity DataIC50: 3.98nMAssay 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