BDBM50049649 (3-Chloro-4',5'-difluoro-4''-methanesulfonyl-[1,1';2',1'']terphenyl-4-yl)-dimethyl-amine::CHEMBL299806

SMILES CN(C)c1ccc(cc1Cl)-c1cc(F)c(F)cc1-c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=QZSPOJXXPCQISC-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 = 50049649   

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

Curated by ChEMBL
LigandPNGBDBM50049649((3-Chloro-4',5'-difluoro-4''-methanesulfonyl-[1,1'...)
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
LigandPNGBDBM50049649((3-Chloro-4',5'-difluoro-4''-methanesulfonyl-[1,1'...)
Affinity DataIC50:  7.94nMAssay 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
LigandPNGBDBM50049649((3-Chloro-4',5'-difluoro-4''-methanesulfonyl-[1,1'...)
Affinity DataIC50:  8nMAssay Description:In vitro inhibitory activity against human recombinant prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed