BDBM50511062 CHEMBL4448917

SMILES COc1cccc(OC(=O)COC(=O)c2cccc(O)c2)c1

InChI Key InChIKey=NSCOIEYGQNWWDW-UHFFFAOYSA-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 = 50511062   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
The University of Queensland (Uq)

Curated by ChEMBL
LigandPNGBDBM50511062(CHEMBL4448917)
Affinity DataIC50:  3.15E+5nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in dopachrome formation using L-DOPA as substrate preincubated for 10 mins followed by substr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed