Target
Hexokinase-4
Ligand
BDBM50165038
Substrate
n/a
Meas. Tech.
ChEMBL_304127 (CHEMBL840244)
EC50
>10000±n/a nM
Citation
 McKerrecher, DAllen, JVBowker, SSBoyd, SCaulkett, PWCurrie, GSDavies, CDFenwick, MLGaskin, HGrange, EHargreaves, RBHayter, BRJames, RJohnson, KMJohnstone, CJones, CDLackie, SRayner, JWWalker, RP Discovery, synthesis and biological evaluation of novel glucokinase activators. Bioorg Med Chem Lett 15:2103-6 (2005) [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:
BDBM50165038
Synonyms:
6-(3,5-Bis-benzyloxy-benzyloxy)-nicotinic acid | CHEMBL193157
Type:
Small organic molecule
Emp. Form.:
C27H23NO5
Mol. Mass.:
441.4752
SMILES:
OC(=O)c1ccc(OCc2cc(OCc3ccccc3)cc(OCc3ccccc3)c2)nc1
Structure:
Search PDB for entries with ligand similarity: