BDBM50064241 CHEMBL3401144

SMILES C\C(CCc1ccc(OCc2ccc(Br)cc2)cc1)=N/NC(N)=S

InChI Key InChIKey=XUJOGRJJXHORCE-FYJGNVAPSA-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 = 50064241   

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

Curated by ChEMBL
LigandPNGBDBM50064241(CHEMBL3401144)
Affinity DataIC50:  438nMAssay 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