Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDeoxynucleoside kinase
LigandBDBM50206500
Substrate/Competitorn/a
Meas. Tech.ChEMBL_454747 (CHEMBL886770)
IC50>500000±n/a nM
Citation Ciliberti, NManfredini, SAngusti, ADurini, ESolaroli, NVertuani, SBuzzoni, LBonache, MCBen-Shalom, EKarlsson, ASaada, ABalzarini, J Novel selective human mitochondrial kinase inhibitors: design, synthesis and enzymatic activity. Bioorg Med Chem15:3065-81 (2007) [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:
BDBM50206500
n/a
NameBDBM50206500
Synonyms:CHEMBL241166 | N2-octanoyl-9-(2'-O-octanoyl-beta-D-arabinofuranosyl)guanine
TypeSmall organic molecule
Emp. Form.C26H41N5O7
Mol. Mass.535.633
SMILESCCCCCCCC(=O)Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1OC(=O)CCCCCCC
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: