BDBM50479919 2-(3,4-Dimethoxyphenethyl)Phenol::CHEMBL472762
SMILES COc1ccc(CCc2ccccc2O)cc1OC
InChI Key InChIKey=RIRTUCMKBRKEEJ-UHFFFAOYSA-N
Data 3 IC50
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
Jishou University
Curated by ChEMBL
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
Affinity DataIC50: >3.87E+5nMAssay Description:Inhibition of ovine COX2 by colorimetric assayMore data for this Ligand-Target Pair
Affinity DataIC50: >3.87E+5nMAssay Description:Inhibition of ovine COX1 by colorimetric assayMore data for this Ligand-Target Pair