BDBM50064238 CHEMBL3403644

SMILES CCOC(=O)CCCOc1ccc(CC\C(C)=N\NC(N)=S)cc1

InChI Key InChIKey=RGYXCBXEKVLBLO-CPNJWEJPSA-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 = 50064238   

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

Curated by ChEMBL
LigandPNGBDBM50064238(CHEMBL3403644)
Affinity DataIC50:  328nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed