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TargetHexokinase-4
LigandBDBM50161674
Substrate/Competitorn/a
Meas. Tech.ChEMBL_304263 (CHEMBL829033)
EC50 1000±n/a nM
Citation Castelhano, ALDong, HFyfe, MCGardner, LSKamikozawa, YKurabayashi, SNawano, MOhashi, RProcter, MJQiu, LRasamison, CMSchofield, KLShah, VKUeta, KWilliams, GMWitter, DYasuda, K Glucokinase-activating ureas. Bioorg Med Chem Lett15:1501-4 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Hexokinase-4
Name:Hexokinase-4
Synonyms:Gck | HXK4_RAT | Hexokinase type IV
Type:PROTEIN
Mol. Mass.:52101.81
Organism:Rattus norvegicus
Description:ChEMBL_1279785
Residue:465
Sequence:
MLDDRARMEATKKEKVEQILAEFQLQEEDLKKVMSRMQKEMDRGLRLETHEEASVKMLPT
YVRSTPEGSEVGDFLSLDLGGTNFRVMLVKVGEGEAGQWSVKTKHQMYSIPEDAMTGTAE
MLFDYISECISDFLDKHQMKHKKLPLGFTFSFPVRHEDLDKGILLNWTKGFKASGAEGNN
IVGLLRDAIKRRGDFEMDVVAMVNDTVATMISCYYEDRQCEVGMIVGTGCNACYMEEMQN
VELVEGDEGRMCVNTEWGAFGDSGELDEFLLEYDRMVDESSANPGQQLYEKIIGGKYMGE
LVRLVLLKLVDENLLFHGEASEQLRTRGAFETRFVSQVESDSGDRKQIHNILSTLGLRPS
VTDCDIVRRACESVSTRAAHMCSAGLAGVINRMRESRSEDVMRITVGVDGSVYKLHPSFK
ERFHASVRRLTPNCEITFIESEEGSGRGAALVSAVACKKACMLAQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50161674
n/a
NameBDBM50161674
Synonyms:3-Cyclopentyl-2-(4-methanesulfonyl-phenyl)-N-thiazol-2-yl-propionamide | CHEMBL359618
TypeSmall organic molecule
Emp. Form.C18H22N2O3S2
Mol. Mass.378.509
SMILESCS(=O)(=O)c1ccc(cc1)C(CC1CCCC1)C(=O)Nc1nccs1
Structure
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