BDBM50234113 CHEMBL4081109

SMILES Oc1ccc(\C=N\n2cnnc2SCc2cc(=O)c(O)co2)cc1

InChI Key InChIKey=ARIZCHSVNAXZGH-UBKPWBPPSA-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 = 50234113   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Hunan University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50234113(CHEMBL4081109)
Affinity DataIC50:  8.54E+3nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity assessed as reduction in dopachrome formation using L-DOPA as substrate preincubated for 20 mi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed