Target
Hexokinase-4
Ligand
BDBM50145867
Substrate
n/a
Meas. Tech.
ChEMBL_1554117 (CHEMBL3768919)
EC50
148±n/a nM
Citation
 Paczal, ABálint, BWéber, CSzabó, ZBOndi, LTheret, IDe Ceuninck, FBernard, CKtorza, APerron-Sierra, FKotschy, A Structure-Activity Relationship of Azaindole-Based Glucokinase Activators. J Med Chem 59:687-706 (2016) [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:
BDBM50145867
Synonyms:
CHEMBL3764630
Type:
Small organic molecule
Emp. Form.:
C25H25ClN2O4S
Mol. Mass.:
484.995
SMILES:
COC(=O)\C=C\c1cnc2[nH]c(cc2c1)C(=C\C1CCCC1)\c1ccc(c(Cl)c1)S(C)(=O)=O
Structure:
Search PDB for entries with ligand similarity: