BDBM50441155 CHEMBL2430861

SMILES Cc1csc(Nc2ncc(SCCn3ccnc3)cc2OCc2ccccc2)n1

InChI Key InChIKey=RMTMTQSEPUFOTD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50441155   

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

Curated by ChEMBL
LigandPNGBDBM50441155(CHEMBL2430861)
Affinity DataEC50:  325nMAssay 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