BDBM50350999 CHEMBL1818880

SMILES NC(=S)NN=Cc1c[nH]c2ccccc12

InChI Key InChIKey=RZOVCYGQNDYSCH-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 = 50350999   

TargetPolyphenol oxidase 2(White button mushroom)
Universite Grenoble

Curated by ChEMBL
LigandPNGBDBM50350999(CHEMBL1818880)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinase using L-DOPA as substrate preincubated for 5 mins by spectroscopic methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed