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TargetThymidine kinase 2, mitochondrial
LigandBDBM50206488
Substrate/Competitorn/a
Meas. Tech.ChEMBL_627487 (CHEMBL1111773)
IC50 6300±n/a nM
Citation Van Poecke, SNegri, AGago, FVan Daele, ISolaroli, NKarlsson, ABalzarini, JVan Calenbergh, S 3'-[4-Aryl-(1,2,3-triazol-1-yl)]-3'-deoxythymidine analogues as potent and selective inhibitors of human mitochondrial thymidine kinase. J Med Chem53:2902-12 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Thymidine kinase 2, mitochondrial
Name:Thymidine kinase 2, mitochondrial
Synonyms:KITM_HUMAN | TK2 | Thymidine kinase, mitochondrial
Type:PROTEIN
Mol. Mass.:31013.50
Organism:Homo sapiens (Human)
Description:ChEMBL_1333885
Residue:265
Sequence:
MLLWPLRGWAARALRCFGPGSRGSPASGPGPRRVQRRAWPPDKEQEKEKKSVICVEGNIA
SGKTTCLEFFSNATDVEVLTEPVSKWRNVRGHNPLGLMYHDASRWGLTLQTYVQLTMLDR
HTRPQVSSVRLMERSIHSARYIFVENLYRSGKMPEVDYVVLSEWFDWILRNMDVSVDLIV
YLRTNPETCYQRLKKRCREEEKVIPLEYLEAIHHLHEEWLIKGSLFPMAAPVLVIEADHH
MERMLELFEQNRDRILTPENRKHCP
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  Blast E-value cutoff:
BDBM50206488
n/a
NameBDBM50206488
Synonyms:(2R,3S,4R,5R)-2-(5-(2-bromovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl octanoate | 1-(2'-O-octanoyl-beta-D-arabinofuranosyl)-5(E)-(2-bromovinyl)uracil | CHEMBL238635
TypeSmall organic molecule
Emp. Form.C19H27BrN2O7
Mol. Mass.475.331
SMILESCCCCCCCC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C=CBr)c(=O)[nH]c1=O |w:22.23|
Structure
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