BDBM50336361 4-Hydroxybenzyl 2,4-dihydroxybenzoate::CHEMBL1668051

SMILES Oc1ccc(COC(=O)c2ccc(O)cc2O)cc1

InChI Key InChIKey=JJJRYFPXKQHIAS-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 = 50336361   

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

Curated by ChEMBL
LigandPNGBDBM50336361(4-Hydroxybenzyl 2,4-dihydroxybenzoate | CHEMBL1668...)
Affinity DataKi:  1.11E+3nMAssay Description:Competitive inhibition of mushroom tyrosinase by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50336361(4-Hydroxybenzyl 2,4-dihydroxybenzoate | CHEMBL1668...)
Affinity DataIC50:  4.69E+3nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in diphenolase activity using L-DOPA substrate pre-incubated for 20 mins at 30 degCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50336361(4-Hydroxybenzyl 2,4-dihydroxybenzoate | CHEMBL1668...)
Affinity DataIC50:  4.69E+3nMAssay Description:Inhibition of mushroom tyrosinase preincubated for 20 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed