BDBM50256846 3-(3-Methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide::CHEMBL516371

SMILES Cc1csc(NC(=O)c2cccc(Oc3cccc(C)c3)c2)n1

InChI Key InChIKey=QRMJIHNNIJYYRD-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50256846   

TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50256846(3-(3-Methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)b...)
Affinity DataEC50:  2.30E+3nMAssay Description:Activation of flag-tagged human recombinant liver glucokinase expressed in Escherichia coli by glucose-6-phosphate dehydrogenase coupled continuous s...More 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
LigandPNGBDBM50256846(3-(3-Methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)b...)
Affinity DataEC50:  8.20E+3nMAssay Description:Activation of flag-tagged human recombinant liver glucokinase expressed in Escherichia coli by glucose-6-phosphate dehydrogenase coupled continuous s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed