Target
Hexokinase-4
Ligand
BDBM50431775
Substrate
n/a
Meas. Tech.
ChEMBL_951811 (CHEMBL2353001)
EC50
>100000±n/a nM
Citation
 Cheruvallath, ZSGwaltney, SLSabat, MTang, MFeng, JWang, HMiura, JGuntupalli, PJennings, AHosfield, DLee, BWu, Y Design, synthesis and SAR of novel glucokinase activators. Bioorg Med Chem Lett 23:2166-71 (2013) [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:
BDBM50431775
Synonyms:
CHEMBL2346908
Type:
Small organic molecule
Emp. Form.:
C14H24N4O3S2
Mol. Mass.:
360.495
SMILES:
CC(C)CC(N1CCN(CC1)S(C)(=O)=O)C(=O)Nc1nccs1
Structure:
Search PDB for entries with ligand similarity: