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TargetHexokinase-4
LigandBDBM50394681
Substrate/Competitorn/a
Meas. Tech.ChEMBL_858615 (CHEMBL2166289)
EC50 190±n/a nM
Citation Pfefferkorn, JAGuzman-Perez, ALitchfield, JAiello, RTreadway, JLPettersen, JMinich, MLFilipski, KJJones, CSTu, MAspnes, GRisley, HBian, JStevens, BDBourassa, PD'Aquila, TBaker, LBarucci, NRobertson, ASBourbonais, FDerksen, DRMacdougall, MCabrera, OChen, JLapworth, ALLandro, JAZavadoski, WJAtkinson, KHaddish-Berhane, NTan, BYao, LKosa, REVarma, MVFeng, BDuignan, DBEl-Kattan, AMurdande, SLiu, SAmmirati, MKnafels, JDasilva-Jardine, PSweet, LLiras, SRolph, TP Discovery of (S)-6-(3-cyclopentyl-2-(4-(trifluoromethyl)-1H-imidazol-1-yl)propanamido)nicotinic acid as a hepatoselective glucokinase activator clinical candidate for treating type 2 diabetes mellitus. J Med Chem55:1318-33 (2012) [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
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  Blast E-value cutoff:
BDBM50394681
n/a
NameBDBM50394681
Synonyms:CHEMBL2165620
TypeSmall organic molecule
Emp. Form.C18H19F3N4O3
Mol. Mass.396.3637
SMILESOC(=O)c1ccc(NC(=O)[C@H](CC2CCCC2)n2cnc(c2)C(F)(F)F)nc1 |r|
Structure
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