BDBM50356168 CHEMBL1087472

SMILES CCc1ccccc1NC(N)=S

InChI Key InChIKey=ISVJHJWDRDOAGH-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 = 50356168   

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

Curated by ChEMBL
LigandPNGBDBM50356168(CHEMBL1087472)
Affinity DataIC50:  2.71E+4nMAssay Description:Inhibition of mushroom tyrosinase activity using L-tyrosine as substrate by spectrometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed