BDBM50381632 CHEMBL2023435

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#8]-c1cc(-[#8]-c2ccc(cc2)S(=O)(=O)[#7]-2-[#6]-[#6]-3-[#6]-[#6]-[#6](-[#6]-2)-[#8]-3)cc(c1)-[#6](=O)-[#7]-c1ccn(-[#6])n1

InChI Key InChIKey=MOGIBPAWZYJFHG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50381632   

TargetHexokinase-4(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50381632(CHEMBL2023435)
Affinity DataEC50:  242nMAssay 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