Target
Hexokinase-4
Ligand
BDBM50540190
Substrate
n/a
Meas. Tech.
ChEMBL_1980961 (CHEMBL4614223)
EC50
20±n/a nM
Citation
 Hinklin, RJBaer, BRBoyd, SAChicarelli, MDCondroski, KRDeWolf, WEFischer, JFrank, MHingorani, GPLee, PANeitzel, NAPratt, SASingh, ASullivan, FXTurner, TVoegtli, WCWallace, EMWilliams, LAicher, TD Discovery and preclinical development of AR453588 as an anti-diabetic glucokinase activator. Bioorg Med Chem 28:0 (2020) [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:
BDBM50540190
Synonyms:
CHEMBL4648642
Type:
Small organic molecule
Emp. Form.:
C27H29N7O2S2
Mol. Mass.:
547.695
SMILES:
CN(C)CC(=O)N1CCC(CC1)c1nsc(Nc2ncc(Sc3ccccn3)cc2Oc2ccccc2)n1
Structure:
Search PDB for entries with ligand similarity: