BDBM50381635 CHEMBL2023438

SMILES [#6]-[#8]-[#6]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)S(=O)(=O)c1ccc(-[#8]-c2cc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc(c2)-[#6](=O)-[#7]-c2cc(-[#6])n(-[#6])n2)cc1

InChI Key InChIKey=XCDUYNUDNFJLGL-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50381635   

TargetHexokinase-4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50381635(CHEMBL2023438)
Affinity DataEC50:  460nMAssay Description:Activation of human recombinant glucokinase expressed in Escherichia coli BL21(DE3) coexpressing G6PDH assessed as glucose 6-phosphate formation by s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed