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TargetThymidine kinase 2, mitochondrial
LigandBDBM50206491
Substrate/Competitorn/a
Meas. Tech.ChEMBL_627487 (CHEMBL1111773)
Ki 10400±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:
BDBM50206491
n/a
NameBDBM50206491
Synonyms:1-beta-D-arabinofuranosyl-5-(2-bromovinyl)uracil | 5-((E)-2-Bromo-vinyl)-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-1H-pyrimidin-2-one | CHEMBL70046 | SORIVUDINE
TypeSmall organic molecule
Emp. Form.C11H13BrN2O6
Mol. Mass.349.135
SMILESOC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)n1cc(C=CBr)c(=O)[nH]c1=O |w:13.14|
Structure
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