BDBM50304378 3-({5-[4-(Ethylsulfonyl)phenoxy]-2-(pyridin-2-yl)-1Hbenzimidazol-6-yl}methyl)-1-methylimidazolidine-2,4-dione::CHEMBL596032

SMILES CCS(=O)(=O)c1ccc(Oc2cc3[nH]c(nc3cc2Cn2c(O)cn(C)c2=O)-c2ccccn2)cc1

InChI Key InChIKey=GNJMZMWNHCRYEO-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 = 50304378   

TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50304378(3-({5-[4-(Ethylsulfonyl)phenoxy]-2-(pyridin-2-yl)-...)
Affinity DataEC50:  60nMAssay Description:Activation of human liver glucokinase expressed in CHO cells at 10 mM glucose concentration by glucose-6-phosphate coupled continuous spectrophotomet...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetHexokinase-4(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50304378(3-({5-[4-(Ethylsulfonyl)phenoxy]-2-(pyridin-2-yl)-...)
Affinity DataEC50:  180nMAssay Description:Activation of human liver glucokinase expressed in CHO cells at 2.5 mM glucose concentration by glucose-6-phosphate coupled continuous spectrophotome...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed