BDBM50479919 2-(3,4-Dimethoxyphenethyl)Phenol::CHEMBL472762

SMILES COc1ccc(CCc2ccccc2O)cc1OC

InChI Key InChIKey=RIRTUCMKBRKEEJ-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 = 50479919   

TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Jishou University

Curated by ChEMBL
LigandPNGBDBM50479919(2-(3,4-Dimethoxyphenethyl)Phenol | CHEMBL472762)
Affinity DataIC50:  2.27E+5nMAssay Description:Inhibition of cell free Helicobacter pylori ATCC 43504 urease assessed as reduction in ammonia production by indophenol based Berthelot color reactio...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Ovis aries (Sheep))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50479919(2-(3,4-Dimethoxyphenethyl)Phenol | CHEMBL472762)
Affinity DataIC50: >3.87E+5nMAssay Description:Inhibition of ovine COX2 by colorimetric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Ovis aries (Sheep))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50479919(2-(3,4-Dimethoxyphenethyl)Phenol | CHEMBL472762)
Affinity DataIC50: >3.87E+5nMAssay Description:Inhibition of ovine COX1 by colorimetric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed