BDBM50294852 3-((1R,2S)-2-hydroxycyclopentyloxy)-5-(4-(methylsulfonyl)phenoxy)-N-(thiazol-2-yl)benzamide::CHEMBL555131

SMILES CS(=O)(=O)c1ccc(Oc2cc(O[C@@H]3CCC[C@@H]3O)cc(c2)C(=O)Nc2nccs2)cc1

InChI Key InChIKey=LLIQCVSOVKHPJR-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 = 50294852   

TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50294852(3-((1R,2S)-2-hydroxycyclopentyloxy)-5-(4-(methylsu...)
Affinity DataEC50:  1.20E+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:
8/26/2010
Entry Details Article
PubMed
TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50294852(3-((1R,2S)-2-hydroxycyclopentyloxy)-5-(4-(methylsu...)
Affinity DataEC50:  3.40E+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:
8/26/2010
Entry Details Article
PubMed