BDBM50049647 2'-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-4',5'-difluoro-biphenyl-4-sulfonic acid amide::CHEMBL55395

SMILES NS(=O)(=O)c1ccc(cc1)-c1cc(F)c(F)cc1-c1ccc2OCCOc2c1

InChI Key InChIKey=RKDRZOIGQPIOJE-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50049647   

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

Curated by ChEMBL
LigandPNGBDBM50049647(2'-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-4',5'-diflu...)
Affinity DataIC50:  1.79E+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
LigandPNGBDBM50049647(2'-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-4',5'-diflu...)
Affinity DataIC50:  32.4nMAssay 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
LigandPNGBDBM50049647(2'-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-4',5'-diflu...)
Affinity DataIC50:  32nMAssay Description:In vitro inhibitory activity against human recombinant prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed