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TargetDeoxycytidine kinase
LigandBDBM50311565
Substrate/Competitorn/a
Meas. Tech.ChEMBL_618319 (CHEMBL1101183)
IC50 4±n/a nM
Citation Tarver, JEJessop, TCCarlsen, MAugeri, DJFu, QHealy, JPHeim-Riether, AXu, ATaylor, JAShen, MKeyes, PEDavid Kimball, SYu, XCMiranda, MLiu, QSwaffield, JCNouraldeen, AWilson, AGFinch, RJhaver, KFoushee, AMAnderson, SOravecz, TCarson, KG 5-Fluorocytosine derivatives as inhibitors of deoxycytidine kinase. Bioorg Med Chem Lett19:6780-3 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Deoxycytidine kinase
Name:Deoxycytidine kinase
Synonyms:DCK | DCK_HUMAN
Type:PROTEIN
Mol. Mass.:30510.65
Organism:Homo sapiens (Human)
Description:ChEMBL_1437135
Residue:260
Sequence:
MATPPKRSCPSFSASSEGTRIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCN
VQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAE
KPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQA
TPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNE
DFKDKYESLVEKVKEFLSTL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50311565
n/a
NameBDBM50311565
Synonyms:5-fluoro-2-(1-(5-fluoro-6-(4-methoxyphenoxy)pyrimidin-4-yl)piperidin-4-yloxy)pyrimidin-4-amine | CHEMBL1079379
TypeSmall organic molecule
Emp. Form.C20H20F2N6O3
Mol. Mass.430.408
SMILESCOc1ccc(Oc2ncnc(N3CCC(CC3)Oc3ncc(F)c(N)n3)c2F)cc1
Structure
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