BDBM50356165 CHEMBL1088498

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

InChI Key InChIKey=CDQMIFDISMKPDE-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 = 50356165   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50356165(CHEMBL1088498)
Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition of mushroom tyrosinase activity using L-tyrosine as substrate by spectrometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed