BDBM50248388 2-amino-N-(4-methylthiazol-2-yl)-5-(phenylthio)benzamide::CHEMBL489333

SMILES Cc1csc(NC(=O)c2cc(Sc3ccccc3)ccc2N)n1

InChI Key InChIKey=PRUWOCJLEGVIOI-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 = 50248388   

TargetHexokinase-4(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50248388(2-amino-N-(4-methylthiazol-2-yl)-5-(phenylthio)ben...)
Affinity DataEC50:  200nMAssay 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 DepthDetails ArticlePubMed
TargetHexokinase-4(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50248388(2-amino-N-(4-methylthiazol-2-yl)-5-(phenylthio)ben...)
Affinity DataEC50:  920nMAssay 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 DepthDetails ArticlePubMed