Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase
LigandBDBM50266744
Substrate/Competitorn/a
Meas. Tech.ChEMBL_564957 (CHEMBL957492)
Ki 4200±n/a nM
Citation McCarthy, OMusso-Buendia, AKaiser, MBrun, RRuiz-Perez, LMJohansson, NGPacanowska, DGGilbert, IH Design, synthesis and evaluation of novel uracil acetamide derivatives as potential inhibitors of Plasmodium falciparum dUTP nucleotidohydrolase. Eur J Med Chem44:678-88 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Deoxyuridine 5'-triphosphate nucleotidohydrolase
Name:Deoxyuridine 5'-triphosphate nucleotidohydrolase
Synonyms:dUTP pyrophosphatase
Type:Protein
Mol. Mass.:19574.43
Organism:Plasmodium falciparum
Description:Q8II92
Residue:173
Sequence:
MHLKIVCLSDEVREMYKNHKTHHEGDSGLDLFIVKDEVLKPKSTTFVKLGIKAIALQYKS
NYYYKCEKSENKKKDDDKSNIVNTSFLLFPRSSISKTPLRLANSIGLIDAGYRGEIIAAL
DNTSDQEYHIKKNDKLVQLVSFTGEPLSFELVEELDETSRGEGGFGSTSNNKY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50266744
n/a
NameBDBM50266744
Synonyms:1-((2R,4S,5R)-5-((tert-butyldiphenylsilyloxy)methyl)-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | CHEMBL513890
TypeSmall organic molecule
Emp. Form.C25H30N2O5Si
Mol. Mass.466.6016
SMILESCC(C)(C)[Si](OC[C@H]1O[C@H](C[C@@H]1O)n1ccc(=O)[nH]c1=O)(c1ccccc1)c1ccccc1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: