BDBM50351008 CHEMBL1818888

SMILES NC(=S)NN=Cc1cc(=O)c(O)co1

InChI Key InChIKey=SYMCWJAFZPCSKX-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 3 hits for monomerid = 50351008   

TargetPolyphenol oxidase 4(Agaricus bisporus)TBA
LigandPNGBDBM50351008(CHEMBL1818888)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mushroom TyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Universite Grenoble

Curated by ChEMBL
LigandPNGBDBM50351008(CHEMBL1818888)
Affinity DataIC50: 1.10E+4nMAssay 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
TargetTyrosinase(Human)TBA
LigandPNGBDBM50351008(CHEMBL1818888)
Affinity DataKi:  2.60E+5nMAssay Description:Binding affinity to human Tyrosinase assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
PubMed