BDBM50376201 CHEMBL256865

SMILES CC(=NNC(N)=S)c1ccc(cc1)C(C)=NNC(N)=S

InChI Key InChIKey=IFFLYNGBOLZAGJ-UHFFFAOYSA-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 = 50376201   

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

Curated by ChEMBL
LigandPNGBDBM50376201(CHEMBL256865)
Affinity DataIC50:  150nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed