BDBM50139369 2-Hydroxy-4-isopropyl-benzaldehyde::CHEMBL353354

SMILES CC(C)c1ccc(C=O)c(O)c1

InChI Key InChIKey=NSLDZVUVKUIYNL-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50139369   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kongju National University

Curated by ChEMBL
LigandPNGBDBM50139369(2-Hydroxy-4-isopropyl-benzaldehyde | CHEMBL353354)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosinase(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50139369(2-Hydroxy-4-isopropyl-benzaldehyde | CHEMBL353354)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibitory activity of the compound was evaluated against the oxidation of L-3,4-dihydroxyphenylalanine (L-DOPA) catalyzed by mushroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed