BDBM50300610 CHEMBL575705::N-(6-(4-methyl-4H-1,2,4-triazol-3-ylthio)quinazolin-4-yl)thiazol-2-amine

SMILES Cn1cnnc1Sc1ccc2ncnc(Nc3nccs3)c2c1

InChI Key InChIKey=NSAWKSYKZABCHW-UHFFFAOYSA-N

Data  2 EC50

  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 = 50300610   

TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50300610(N-(6-(4-methyl-4H-1,2,4-triazol-3-ylthio)quinazoli...)
Affinity DataEC50:  210nMAssay Description:Activation of N-terminal His-tagged human recombinant liver glucokinase expressed in Escherichia coli BL21 (DE3) by glucose-6-phosphate dehydrogenase...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50300610(N-(6-(4-methyl-4H-1,2,4-triazol-3-ylthio)quinazoli...)
Affinity DataEC50:  2.10E+3nMAssay Description:Activation of N-terminal His-tagged human recombinant liver glucokinase expressed in Escherichia coli BL21 (DE3) by glucose-6-phosphate dehydrogenase...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed