BDBM50494897 CHEMBL3092604

SMILES [H][C@]12OC(=O)c3cc(OC)c(OC)c(OC)c3[C@]1([H])O[C@H](COC(=O)c1ccc(OC)c(O)c1)[C@@H](O)[C@@H]2O

InChI Key InChIKey=PVUCCSMGXSBYIC-WVIAUDPISA-N

Data  1 KI  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 2 hits for monomerid = 50494897   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kinki University

Curated by ChEMBL
LigandPNGBDBM50494897(CHEMBL3092604)
Affinity DataKi:  1.07E+5nMAssay Description:Uncompetitive inhibition of mushroom tyrosinase using L-tyrosine as substrate by Dixon/Cornish-Bowden plot analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kinki University

Curated by ChEMBL
LigandPNGBDBM50494897(CHEMBL3092604)
Affinity DataIC50:  3.88E+4nMAssay Description:Inhibition of mushroom tyrosinase using L-tyrosine as substrate preincubated for 10 mins followed by enzyme addition measured after 20 mins by microp...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed