Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDeoxycytidine kinase
LigandBDBM50311541
Substrate/Competitorn/a
Meas. Tech.ChEMBL_618320 (CHEMBL1101184)
EC50 13000±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:
BDBM50311541
n/a
NameBDBM50311541
Synonyms:2-(6-(benzo[b]thiophen-2-yl)pyrimidin-4-yloxy)-5-fluoropyrimidin-4-amine | CHEMBL1081560
TypeSmall organic molecule
Emp. Form.C16H10FN5OS
Mol. Mass.339.347
SMILESNc1nc(Oc2cc(ncn2)-c2cc3ccccc3s2)ncc1F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: