BDBM50304374 6-[(1,1-Dioxidoisothiazolidin-2-yl)methyl]-5-[4-(ethylsulfonyl)phenoxy]-2-(pyridin-2-yl)-1H-benzimidazole::CHEMBL596020

SMILES CCS(=O)(=O)c1ccc(Oc2cc3[nH]c(nc3cc2CN2CCCS2(=O)=O)-c2ccccn2)cc1

InChI Key InChIKey=KZADIHLFNCWLAC-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50304374   

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

Curated by ChEMBL
LigandPNGBDBM50304374(6-[(1,1-Dioxidoisothiazolidin-2-yl)methyl]-5-[4-(e...)
Affinity DataEC50:  90nMAssay 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
LigandPNGBDBM50304374(6-[(1,1-Dioxidoisothiazolidin-2-yl)methyl]-5-[4-(e...)
Affinity DataEC50:  460nMAssay 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