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TargetDeoxycytidine kinase
LigandBDBM50311563
Substrate/Competitorn/a
Meas. Tech.ChEMBL_618319 (CHEMBL1101183)
IC50 5±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:
BDBM50311563
n/a
NameBDBM50311563
Synonyms:2-(6-(4-(4-amino-5-fluoropyrimidin-2-yloxy)piperidin-1-yl)-5-bromopyrimidin-4-yloxy)benzonitrile | CHEMBL1080092
TypeSmall organic molecule
Emp. Form.C20H17BrFN7O2
Mol. Mass.486.297
SMILESNc1nc(OC2CCN(CC2)c2ncnc(Oc3ccccc3C#N)c2Br)ncc1F
Structure
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