BDBM50304381 CHEMBL606041::N-ethyl-N-((5-(4-(ethylsulfonyl)phenoxy)-2-(pyridin-2-yl)-1H-benzo[d]imidazol-6-yl)methyl)acetamide

SMILES CCN(Cc1cc2nc([nH]c2cc1Oc1ccc(cc1)S(=O)(=O)CC)-c1ccccn1)C(C)=O

InChI Key InChIKey=KTHKNAAVLHKTSD-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50304381   

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

Curated by ChEMBL
LigandPNGBDBM50304381(CHEMBL606041 | N-ethyl-N-((5-(4-(ethylsulfonyl)phe...)
Affinity DataEC50:  110nMAssay 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
LigandPNGBDBM50304381(CHEMBL606041 | N-ethyl-N-((5-(4-(ethylsulfonyl)phe...)
Affinity DataEC50:  500nMAssay 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