BDBM50248485 2-amino-5-(4-methyl-4H-1,2,4-triazol-3-ylthio)-N-(pyridin-4-yl)benzamide::CHEMBL489325

SMILES Cn1cnnc1Sc1ccc(N)c(c1)C(=O)Nc1ccncc1

InChI Key InChIKey=OGRNYDVHHTWSFN-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 = 50248485   

TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50248485(2-amino-5-(4-methyl-4H-1,2,4-triazol-3-ylthio)-N-(...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activation of human glucokinase by glucose-6-phosphate dehydrogenase coupled continuous spectrophotometric assay in presence of 2.5 mM glucoseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50248485(2-amino-5-(4-methyl-4H-1,2,4-triazol-3-ylthio)-N-(...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activation of human glucokinase by glucose-6-phosphate dehydrogenase coupled continuous spectrophotometric assay in presence of 10 mM glucoseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed