BDBM50297767 (R)-1-(2-(5-(4-(ethylsulfonyl)phenoxy)-2-(pyridin-2-yl)-1H-benzo[d]imidazol-6-yl)pyrrolidin-1-yl)ethanone::CHEMBL552350

SMILES CCS(=O)(=O)c1ccc(Oc2cc3[nH]c(nc3cc2[C@H]2CCCN2C(C)=O)-c2ccccn2)cc1

InChI Key InChIKey=YKLHMCDLIZAOMC-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 = 50297767   

TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50297767((R)-1-(2-(5-(4-(ethylsulfonyl)phenoxy)-2-(pyridin-...)
Affinity DataEC50:  360nMAssay Description:Activation of flag-tagged recombinant human liver glucokinase expressed in Escherichia coli assessed as glucose-6-phosphate dehydrogenase by spectrop...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50297767((R)-1-(2-(5-(4-(ethylsulfonyl)phenoxy)-2-(pyridin-...)
Affinity DataEC50:  630nMAssay Description:Activation of flag-tagged recombinant human liver glucokinase expressed in Escherichia coli assessed as glucose-6-phosphate dehydrogenase by spectrop...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed