BDBM50364138 CHEMBL1951300

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])ccc2-[#6]-[#6]-[#6@H](-[#8]-c12)-c1ccc(-[#8])cc1-[#8]

InChI Key InChIKey=ZKQRTKHIRJLHLJ-IBGZPJMESA-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 = 50364138   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50364138(CHEMBL1951300)
Affinity DataIC50:  150nMAssay Description:Inhibition of mushroom tyrosinase assessed as oxidation of L-dopa by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed