BDBM50248534 5-(4-methyl-4H-1,2,4-triazol-3-ylthio)-N-(4-methylthiazol-2-yl)-2-nitrobenzamide::CHEMBL491496

SMILES Cc1csc(NC(=O)c2cc(Sc3nncn3C)ccc2[N+]([O-])=O)n1

InChI Key InChIKey=ZXVRJZQXERNDBR-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50248534   

TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50248534(5-(4-methyl-4H-1,2,4-triazol-3-ylthio)-N-(4-methyl...)
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
LigandPNGBDBM50248534(5-(4-methyl-4H-1,2,4-triazol-3-ylthio)-N-(4-methyl...)
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