null

SMILES Oc1ccc(cc1)-c1nnc(S)s1

InChI Key InChIKey=SPCOJHSDAVLPJE-UHFFFAOYSA-N

  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 = 50304605   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
King Saud University

Curated by ChEMBL
LigandPNGBDBM50304605(5-(4-hydroxyphenyl)-1,3,4-thiadiazole-2(3H)-thione...)copy SMILEScopy InChI
Affinity DataKi:  190nMAssay Description:Inhibition of mashroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2GZ8PubMed
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Homo sapiens (Human))
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50304605(5-(4-hydroxyphenyl)-1,3,4-thiadiazole-2(3H)-thione...)copy SMILEScopy InChI
Affinity DataKi:  8.50E+5nMAssay Description:Noncompetitive inhibition of human recombinant NPP1 by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC82X2PubMed
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Homo sapiens (Human))
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50304605(5-(4-hydroxyphenyl)-1,3,4-thiadiazole-2(3H)-thione...)copy SMILEScopy InChI
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibition of human recombinant NPP1 assessed as release of p-nitrophenol by microtitre plate spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC82X2PubMed