BDBM50304372 1-({5-[4-(Ethylsulfonyl)phenoxy]-2-(pyridin-2-yl)-1Hbenzimidazol-6-yl}methyl)-3-methylimidazolidin-2-one::CHEMBL594633

SMILES CCS(=O)(=O)c1ccc(Oc2cc3[nH]c(nc3cc2CN2CCN(C)C2=O)-c2ccccn2)cc1

InChI Key InChIKey=XBEFXEPSOIGYMK-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 = 50304372   

TargetHexokinase-4(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50304372(1-({5-[4-(Ethylsulfonyl)phenoxy]-2-(pyridin-2-yl)-...)
Affinity DataEC50:  80nMAssay Description:Activation of human liver glucokinase expressed in CHO cells at 10 mM glucose concentration by glucose-6-phosphate coupled continous spectrophotometr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHexokinase-4(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50304372(1-({5-[4-(Ethylsulfonyl)phenoxy]-2-(pyridin-2-yl)-...)
Affinity DataEC50:  320nMAssay Description:Activation of human liver glucokinase expressed in CHO cells at 2.5 mM glucose concentration by glucose-6-phosphate coupled continous spectrophotomet...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed