BDBM50511063 CHEMBL4452349

SMILES Oc1ccc(\C=C\C(=O)OCC(=O)Oc2ccc3ccc(=O)oc3c2)cc1

InChI Key InChIKey=VUJCGHOXGSPELD-YCRREMRBSA-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 = 50511063   

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

Curated by ChEMBL
LigandPNGBDBM50511063(CHEMBL4452349)
Affinity DataIC50:  1.24E+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