BDBM50246685 CHEMBL498882::N-(4-hydroxy-3-methoxyphenyl)acetamide

SMILES COc1cc(NC(C)=O)ccc1O

InChI Key InChIKey=KIZWIAQUWRXFNC-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 = 50246685   

TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Martin-Luther-Universitaet

Curated by ChEMBL
LigandPNGBDBM50246685(CHEMBL498882 | N-(4-hydroxy-3-methoxyphenyl)acetam...)
Affinity DataIC50:  2.34E+5nMAssay Description:Inhibition of cyclooxygenase 1 in human whole blood assessed as thromboxane B2 levelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Martin-Luther-Universitaet

Curated by ChEMBL
LigandPNGBDBM50246685(CHEMBL498882 | N-(4-hydroxy-3-methoxyphenyl)acetam...)
Affinity DataIC50:  1.38E+5nMAssay Description:Inhibition of cyclooxygenase 2 in human whole blood assessed as prostaglandin H2 levelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Martin-Luther-Universitaet

Curated by ChEMBL
LigandPNGBDBM50246685(CHEMBL498882 | N-(4-hydroxy-3-methoxyphenyl)acetam...)
Affinity DataIC50:  1.38E+5nMAssay Description:Inhibition of cyclooxygenase 2 in human whole blood assessed as prostaglandin H2 levelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed