Target
Hexokinase-4
Ligand
BDBM50186320
Substrate
n/a
Meas. Tech.
ChEMBL_565879 (CHEMBL959302)
EC50
6300±n/a nM
Citation
 Nishimura, TIino, TMitsuya, MBamba, MWatanabe, HTsukahara, DKamata, KSasaki, KOhyama, SHosaka, HFutamura, MNagata, YEiki, J Identification of novel and potent 2-amino benzamide derivatives as allosteric glucokinase activators. Bioorg Med Chem Lett 19:1357-60 (2009) [PubMed]  Article 
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:
BDBM50186320
Synonyms:
3-chloro-N-(4-methylthiazol-2-yl)benzamide | CHEMBL212529
Type:
Small organic molecule
Emp. Form.:
C11H9ClN2OS
Mol. Mass.:
252.72
SMILES:
Cc1csc(NC(=O)c2cccc(Cl)c2)n1
Structure:
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