BDBM50294870 (+/-)-3-(3-Hydroxy-2-methylpropyl)-5-[4-(methylsulfonyl)phenoxy]-N-1,3-thiazol-2-ylbenzamide::CHEMBL552311

SMILES CC(CO)Cc1cc(Oc2ccc(cc2)S(C)(=O)=O)cc(c1)C(=O)Nc1nccs1

InChI Key InChIKey=DHUKEKJJKQRFSO-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50294870   

TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50294870((+/-)-3-(3-Hydroxy-2-methylpropyl)-5-[4-(methylsul...)
Affinity DataEC50:  250nMAssay 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:
8/26/2010
Entry Details Article
PubMed
TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50294870((+/-)-3-(3-Hydroxy-2-methylpropyl)-5-[4-(methylsul...)
Affinity DataEC50:  750nMAssay 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:
8/26/2010
Entry Details Article
PubMed