BDBM50248386 2-amino-5-(2-(methylsulfonyl)phenoxy)-N-(4-methylthiazol-2-yl)benzamide::CHEMBL491329

SMILES Cc1csc(NC(=O)c2cc(Oc3ccccc3S(C)(=O)=O)ccc2N)n1

InChI Key InChIKey=MRQNAGCTLKOZNY-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 = 50248386   

TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50248386(2-amino-5-(2-(methylsulfonyl)phenoxy)-N-(4-methylt...)
Affinity DataEC50:  130nMAssay 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
TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50248386(2-amino-5-(2-(methylsulfonyl)phenoxy)-N-(4-methylt...)
Affinity DataEC50:  510nMAssay 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