Target
Hexokinase-4
Ligand
BDBM50248388
Substrate
n/a
Meas. Tech.
ChEMBL_565879 (CHEMBL959302)
EC50
200±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:
BDBM50248388
Synonyms:
2-amino-N-(4-methylthiazol-2-yl)-5-(phenylthio)benzamide | CHEMBL489333
Type:
Small organic molecule
Emp. Form.:
C17H15N3OS2
Mol. Mass.:
341.451
SMILES:
Cc1csc(NC(=O)c2cc(Sc3ccccc3)ccc2N)n1
Structure:
Search PDB for entries with ligand similarity: