BDBM50206195 CHEMBL232590::methyl 2-(2-(4-formylphenoxy)acetamido)acetate

SMILES COC(=O)CNC(=O)COc1ccc(C=O)cc1

InChI Key InChIKey=PMMBTAMYUIPIPS-UHFFFAOYSA-N

Data  1 KI  2 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 = 50206195   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50206195(CHEMBL232590 | methyl 2-(2-(4-formylphenoxy)acetam...)
Affinity DataKi:  1.17E+5nMAssay Description:Inhibition of mushroom tyrosinase assessed as oxidation of L-DOPA by Lineweaver-Burke plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50206195(CHEMBL232590 | methyl 2-(2-(4-formylphenoxy)acetam...)
Affinity DataIC50:  9.89E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50206195(CHEMBL232590 | methyl 2-(2-(4-formylphenoxy)acetam...)
Affinity DataIC50:  1.70E+5nMAssay Description:Inhibition of mashroom tyrosinase assessed as oxidation of L-DOPA by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed