BDBM166702 5-(4-chlorophenyl)-3-[5-hydroxy-4-pyrone-2-yl-methylmercapto]-4-amino-1,2,4-triazole (6j)

SMILES Nn1c(SCc2cc(=O)c(O)co2)nnc1-c1ccc(Cl)cc1

InChI Key InChIKey=XFKRCEIWMJHZGN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 166702   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))TBA
LigandPNGBDBM166702(5-(4-chlorophenyl)-3-[5-hydroxy-4-pyrone-2-yl-meth...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetUncharacterized protein YOR062C(Agaricus bisporus (Mushroom))
Hunan University of Science and Technology

LigandPNGBDBM166702(5-(4-chlorophenyl)-3-[5-hydroxy-4-pyrone-2-yl-meth...)
Affinity DataIC50:  4.50E+3nMpH: 6.8Assay Description:The synthesized compounds were tested for diphenolase inhibitory activity of tyrosinase using L-DOPA (dihydroxyphenylalanine) as substrate. Mushroom ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed