BDBM50049645 4',5'-Difluoro-4''-methyl-[1,1';2',1'']terphenyl-4-sulfonic acid amide::4',5'-Difluoro-4-methyl-[1,1';2',1'']terphenyl-4''-sulfonic acid amide::CHEMBL54370

SMILES Cc1ccc(cc1)-c1cc(F)c(F)cc1-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=IEPVUPAKSGZBAR-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 = 50049645   

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

Curated by ChEMBL
LigandPNGBDBM50049645(4',5'-Difluoro-4''-methyl-[1,1';2',1'']terphenyl-4...)
Affinity DataIC50:  1.70E+4nMAssay 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
LigandPNGBDBM50049645(4',5'-Difluoro-4''-methyl-[1,1';2',1'']terphenyl-4...)
Affinity DataIC50:  3.98nMAssay 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
LigandPNGBDBM50049645(4',5'-Difluoro-4''-methyl-[1,1';2',1'']terphenyl-4...)
Affinity DataIC50:  4nMAssay Description:In vitro inhibitory activity against human recombinant prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed