Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDeoxynucleoside kinase
LigandBDBM50314836
Substrate/Competitorn/a
Meas. Tech.ChEMBL_627484 (CHEMBL1111770)
IC50 2200±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
 
Deoxynucleoside kinase
Name:Deoxynucleoside kinase
Synonyms:DNK_DROME | Deoxyribonucleoside kinase | Dm-dNK | Multispecific deoxynucleoside kinase | dnk
Type:PROTEIN
Mol. Mass.:29092.93
Organism:Drosophila melanogaster
Description:ChEMBL_627484
Residue:250
Sequence:
MAEAASCARKGTKYAEGTQPFTVLIEGNIGSGKTTYLNHFEKYKNDICLLTEPVEKWRNV
NGVNLLELMYKDPKKWAMPFQSYVTLTMLQSHTAPTNKKLKIMERSIFSARYCFVENMRR
NGSLEQGMYNTLEEWYKFIEESIHVQADLIIYLRTSPEVAYERIRQRARSEESCVPLKYL
QELHELHEDWLIHQRRPQSCKVLVLDADLNLENIGTEYQRSESSIFDAISSNQQPSPVLV
SPSKRQRVAR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50314836
n/a
NameBDBM50314836
Synonyms:3'-(4-Phenyl-1,2,3-triazol-1-yl)-3'-deoxythymidine | 3'-Deoxy-3'-(4-phenyl-1,2,3-triazol-1-yl)-beta-D-thymidine | CHEMBL1090132
TypeSmall organic molecule
Emp. Form.C18H19N5O4
Mol. Mass.369.3746
SMILESCc1cn([C@H]2C[C@@H]([C@@H](CO)O2)n2cc(nn2)-c2ccccc2)c(=O)[nH]c1=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: