BDBM50441154 CHEMBL2430862

SMILES CC(C)c1csc(Nc2ncc(SCCn3ccnc3)cc2OCc2ccccc2)n1

InChI Key InChIKey=SNXVAXLZSJDZMV-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 = 50441154   

TargetHexokinase-4(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50441154(CHEMBL2430862)
Affinity DataEC50:  119nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHexokinase-4(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50441154(CHEMBL2430862)
Affinity DataEC50:  119nMAssay Description:Allosteric activation of human glucokinase using glucose as substrate measured every 10 secs for 5 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed