BDBM50638579 CHEMBL5411074

SMILES NC(=S)N/N=C/c1ccc(OCc2cn(CC(=O)Nc3ccc(F)cc3)nn2)cc1

InChI Key

  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 = 50638579   

TargetPolyphenol oxidase 4(Agaricus bisporus)TBA
LigandPNGBDBM50638579(CHEMBL5411074)
Affinity DataIC50: 140nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate measured for 15 mins by spectrophotometer analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed