Reaction Details Report a problem with these data
Target
Hexokinase-4
Ligand
BDBM249158
Substrate
n/a
Meas. Tech.
Glucokinase-Activating Assay
Temperature
303.15±n/a K
EC50
66.7±n/a nM
Comments
extracted
Citation
 Lin, S; Zhang, R; Campbell, B; Dewnani, SV; Xu, J; Xu, L; Parmee, ER; Kats-Kagan, R Glucokinase activator compounds, compositions containing such compounds, and methods of treatment US Patent  US9453038 Publication Date 9/27/2016 
Target
Name:
Hexokinase-4
Synonyms:
GCK | Glucokinase (GCK) | Glucokinase (GK) | Glucokinase/Glucokinase regulatory protein | HK IV | HK4 | HXK4_HUMAN | Hexokinase-4 | Hexokinase-D
Type:
Enzyme
Mol. Mass.:
52175.81
Organism:
Homo sapiens (Human)
Description:
P35557
Residue:
465
Sequence:
MLDDRARMEAAKKEKVEQILAEFQLQEEDLKKVMRRMQKEMDRGLRLETHEEASVKMLPTYVRSTPEGSEVGDFLSLDLGGTNFRVMLVKVGEGEEGQWSVKTKHQMYSIPEDAMTGTAEMLFDYISECISDFLDKHQMKHKKLPLGFTFSFPVRHEDIDKGILLNWTKGFKASGAEGNNVVGLLRDAIKRRGDFEMDVVAMVNDTVATMISCYYEDHQCEVGMIVGTGCNACYMEEMQNVELVEGDEGRMCVNTEWGAFGDSGELDEFLLEYDRLVDESSANPGQQLYEKLIGGKYMGELVRLVLLRLVDENLLFHGEASEQLRTRGAFETRFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVINRMRESRSEDVMRITVGVDGSVYKLHPSFKERFHASVRRLTPSCEITFIESEEGSGRGAALVSAVACKKACMLGQ
  
Inhibitor
Name:
BDBM249158
Synonyms:
US9453038, 36
Type:
Small organic molecule
Emp. Form.:
C26H25N3O6S2
Mol. Mass.:
539.623
SMILES:
CN1C(CCC1=O)c1cc2[nH]c(cc2cc1Oc1ccc(cc1)S(C)(=O)=O)-c1ncc(CCC(O)=O)s1
Structure:
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