BDBM50381630 CHEMBL2023433

SMILES [#6]-[#6@H]-1-[#6]-[#7](-[#6]-[#6@@H](-[#6])-[#8]-1)S(=O)(=O)c1ccc(-[#8]-c2cc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc(c2)-[#6](=O)-[#7]-c2ccn(-[#6])n2)cc1

InChI Key InChIKey=KHQZCXWSFSCWFJ-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 = 50381630   

TargetHexokinase-4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50381630(CHEMBL2023433)
Affinity DataEC50:  265nMAssay 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