BDBM50304384 3-(5-(4-(ethylsulfonyl)phenoxy)-2-(pyridin-2-yl)-1H-benzo[d]imidazol-6-yl)-N,N-dimethylpropanamide::CHEMBL606370

SMILES CCS(=O)(=O)c1ccc(Oc2cc3[nH]c(nc3cc2CCC(=O)N(C)C)-c2ccccn2)cc1

InChI Key InChIKey=ODKWGBYTXDKXFO-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 = 50304384   

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

Curated by ChEMBL
LigandPNGBDBM50304384(3-(5-(4-(ethylsulfonyl)phenoxy)-2-(pyridin-2-yl)-1...)
Affinity DataEC50:  120nMAssay 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
LigandPNGBDBM50304384(3-(5-(4-(ethylsulfonyl)phenoxy)-2-(pyridin-2-yl)-1...)
Affinity DataEC50:  620nMAssay 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