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TargetDeoxycytidine kinase
LigandBDBM50311562
Substrate/Competitorn/a
Meas. Tech.ChEMBL_618319 (CHEMBL1101183)
IC50 10±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:
BDBM50311562
n/a
NameBDBM50311562
Synonyms:2-(6-(4-(4-amino-5-fluoropyrimidin-2-yloxy)piperidin-1-yl)-2-methylpyrimidin-4-yloxy)benzonitrile | CHEMBL1080818
TypeSmall organic molecule
Emp. Form.C21H20FN7O2
Mol. Mass.421.4276
SMILESCc1nc(Oc2ccccc2C#N)cc(n1)N1CCC(CC1)Oc1ncc(F)c(N)n1
Structure
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