BDBM50206194 CHEMBL394901::methyl 2-(2-(4-formylphenoxy)acetamido)propanoate

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

InChI Key InChIKey=QGTJWOSRHKZMAD-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 = 50206194   

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

Curated by ChEMBL
LigandPNGBDBM50206194(CHEMBL394901 | methyl 2-(2-(4-formylphenoxy)acetam...)
Affinity DataKi:  1.25E+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
LigandPNGBDBM50206194(CHEMBL394901 | methyl 2-(2-(4-formylphenoxy)acetam...)
Affinity DataIC50:  190nMAssay 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
LigandPNGBDBM50206194(CHEMBL394901 | methyl 2-(2-(4-formylphenoxy)acetam...)
Affinity DataIC50:  1.60E+5nMAssay Description:Inhibition of mashroom tyrosinase assessed as oxidation of L-DOPA by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed