Target
Hexokinase-4
Ligand
BDBM50165028
Substrate
n/a
Meas. Tech.
ChEMBL_304127 (CHEMBL840244)
EC50
3200±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:
BDBM50165028
Synonyms:
6-[(E)-2-(2-Benzyloxy-5-methylsulfanyl-phenyl)-vinyl]-nicotinic acid | CHEMBL191802
Type:
Small organic molecule
Emp. Form.:
C22H19NO3S
Mol. Mass.:
377.456
SMILES:
CSc1ccc(OCc2ccccc2)c(\C=C\c2ccc(cn2)C(O)=O)c1
Structure:
Search PDB for entries with ligand similarity: