BDBM50049662 4',5'-Difluoro-3,4-dimethyl-[1,1';2',1'']terphenyl-4''-sulfonic acid amide::CHEMBL54326

SMILES Cc1ccc(cc1C)-c1cc(F)c(F)cc1-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=QGGGJODXPMZGCO-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 = 50049662   

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

Curated by ChEMBL
LigandPNGBDBM50049662(4',5'-Difluoro-3,4-dimethyl-[1,1';2',1'']terphenyl...)
Affinity DataIC50: 1.46E+4nMAssay 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
LigandPNGBDBM50049662(4',5'-Difluoro-3,4-dimethyl-[1,1';2',1'']terphenyl...)
Affinity DataIC50: 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
TargetProstaglandin G/H synthase 2(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50049662(4',5'-Difluoro-3,4-dimethyl-[1,1';2',1'']terphenyl...)
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