Target
Hexokinase-4
Ligand
BDBM50041574
Substrate
n/a
Meas. Tech.
ChEMBL_1445934 (CHEMBL3377918)
EC50
1590±n/a nM
Citation
 Du, XHinklin, RJXiong, YDransfield, PPark, JKohn, TJPattaropong, VLai, SFu, ZJiao, XChow, DJin, LDavda, JVeniant, MMAnderson, DABaer, BRBencsik, JRBoyd, SAChicarelli, MJMohr, PJWang, BCondroski, KRDeWolf, WEConn, MTran, TYang, JAicher, TDMedina, JCCoward, PHouze, JB C5-Alkyl-2-methylurea-Substituted Pyridines as a New Class of Glucokinase Activators. ACS Med Chem Lett 5:1284-9 (2014) [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:
BDBM50041574
Synonyms:
CHEMBL3358429
Type:
Small organic molecule
Emp. Form.:
C16H20N4O3
Mol. Mass.:
316.355
SMILES:
CCc1ncccc1Oc1cc(CCO)cnc1NC(=O)NC
Structure:
Search PDB for entries with ligand similarity: