BDBM50245881 4-((3aR,4S,6R,7R,7aR)-7-hydroxy-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yloxy)benzaldehyde::CHEMBL460276

SMILES CC1(C)O[C@@H]2[C@H](O1)[C@H](O)[C@@H](CO)O[C@H]2Oc1ccc(C=O)cc1

InChI Key InChIKey=SZCITRIINKLOPJ-KJWHEZOQSA-N

Data  1 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 1 hit for monomerid = 50245881   

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

Curated by ChEMBL
LigandPNGBDBM50245881(4-((3aR,4S,6R,7R,7aR)-7-hydroxy-6-(hydroxymethyl)-...)
Affinity DataIC50:  6.20E+5nMAssay Description:Inhibition of mushroom tyrosinase assessed as 3,4-dihydroxy-L-phenylalanine oxidationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed