BDBM50381633 CHEMBL2023436

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#8]-c1cc(-[#8]-c2ccc(cc2)S(=O)(=O)[#7]-2-[#6]-[#6]-[#6@H](F)-[#6]-2)cc(c1)-[#6](=O)-[#7]-c1cc(-[#6])n(-[#6])n1

InChI Key InChIKey=KIEQDRSOYHECPG-NRFANRHFSA-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 = 50381633   

TargetHexokinase-4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50381633(CHEMBL2023436)
Affinity DataEC50:  63.1nMAssay 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 DepthDetails ArticlePubMed