Target
Hexokinase-4
Ligand
BDBM50585813
Substrate
n/a
Meas. Tech.
ChEMBL_2164064 (CHEMBL5048925)
IC50
123±n/a nM
Citation
 Shi, YWang, YMeng, WBrigance, RPRyono, DEBolton, SZhang, HChen, SSmirk, RTao, STino, JAWilliams, KNSulsky, RNielsen, LEllsworth, BWong, MKYSun, JHLeith, LWSun, DWu, DRGupta, ARampulla, RMathur, AChen, BCWang, AFuentes-Catanio, HGKunselman, LCap, MZalaznick, JMa, XLiu, HTaylor, JRZebo, RJones, BKalinowski, SSwartz, JStaal, AO'Malley, KKopcho, LMuckelbauer, JKKrystek, SRSpronk, SAMarcinkeviciene, JEverlof, GChen, XQXu, CLi, YXLangish, RAYang, YWang, QBehnia, KFura, AJanovitz, EBPannacciulli, NGriffen, SZinker, BAKrupinski, JKirby, MWhaley, JZahler, RBarrish, JCRobl, JACheng, PTW Discovery of a Partial Glucokinase Activator Clinical Candidate: Diethyl ((3-(3-((5-(Azetidine-1-carbonyl)pyrazin-2-yl)oxy)-5-isopropoxybenzamido)-1 J Med Chem 65:4291-4317 (2022) [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:
BDBM50585813
Synonyms:
CHEMBL5072532
Type:
Small organic molecule
Emp. Form.:
C26H33N6O7P
Mol. Mass.:
572.55
SMILES:
CCOP(=O)(Cn1ccc(NC(=O)c2cc(OC(C)C)cc(Oc3cnc(cn3)C(=O)N3CCC3)c2)n1)OCC
Structure:
Search PDB for entries with ligand similarity: