Reaction Details |
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Target | Hexokinase-4 |
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Ligand | BDBM50161674 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_304263 (CHEMBL829033) |
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EC50 | 1000±n/a nM |
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Citation | Castelhano, AL; Dong, H; Fyfe, MC; Gardner, LS; Kamikozawa, Y; Kurabayashi, S; Nawano, M; Ohashi, R; Procter, MJ; Qiu, L; Rasamison, CM; Schofield, KL; Shah, VK; Ueta, K; Williams, GM; Witter, D; Yasuda, K Glucokinase-activating ureas. Bioorg Med Chem Lett15:1501-4 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Hexokinase-4 |
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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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BDBM50161674 |
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n/a |
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Name | BDBM50161674 |
Synonyms: | 3-Cyclopentyl-2-(4-methanesulfonyl-phenyl)-N-thiazol-2-yl-propionamide | CHEMBL359618 |
Type | Small organic molecule |
Emp. Form. | C18H22N2O3S2 |
Mol. Mass. | 378.509 |
SMILES | CS(=O)(=O)c1ccc(cc1)C(CC1CCCC1)C(=O)Nc1nccs1 |
Structure |
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