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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50246685   

TargetProstaglandin G/H synthase 2(Human)
Martin-Luther-Universitaet

Curated by ChEMBL
LigandPNGBDBM50246685(N-(4-hydroxy-3-methoxyphenyl)acetamide | CHEMBL498...)
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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Martin-Luther-Universitaet

Curated by ChEMBL
LigandPNGBDBM50246685(N-(4-hydroxy-3-methoxyphenyl)acetamide | CHEMBL498...)
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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Martin-Luther-Universitaet

Curated by ChEMBL
LigandPNGBDBM50246685(N-(4-hydroxy-3-methoxyphenyl)acetamide | CHEMBL498...)
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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed