BDBM50441149 CHEMBL2430866

SMILES Cc1csc(Nc2ncccc2OCc2cccc(O)c2)n1

InChI Key InChIKey=HTKWUSGOXZAEKN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50441149   

TargetHexokinase-4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50441149(CHEMBL2430866)
Affinity DataEC50:  3.44E+3nMAssay Description:Allosteric activation of human glucokinase using glucose as substrate measured every 10 secs for 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed