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Target
Putative deoxyuridine triphosphatase
Ligand
BDBM50173571
Substrate
n/a
Meas. Tech.
ChEMBL_320883 (CHEMBL884808)
Ki
>1000000±n/a nM
Citation
 Nguyen, C; Kasinathan, G; Leal-Cortijo, I; Musso-Buendia, A; Kaiser, M; Brun, R; Ruiz-Pérez, LM; Johansson, NG; González-Pacanowska, D; Gilbert, IH Deoxyuridine triphosphate nucleotidohydrolase as a potential antiparasitic drug target. J Med Chem 48:5942-54 (2005) [PubMed]  Article 
Target
Name:
Putative deoxyuridine triphosphatase
Synonyms:
dUTP pyrophosphatase | dUTPase
Type:
PROTEIN
Mol. Mass.:
30347.26
Organism:
Leishmania major
Description:
ChEMBL_320883
Residue:
268
Sequence:
MKRARSANIPGAILHSLAELQDGLNAMIDPSWRAVRSLDNWALAITMESTELLDSYPWKWWKNLNATPDLANVRIELVDIFHFSLSGAMQMRSTPDDEIPAASLKPLKEVMTTFLPAKECTSDPYGFVFFPLTDTQNAIASFRNIIQLANAYRFDVIIECIIYAAEDLGFNLVAYYIAKHTLNCIRQLSGYKDGSYVKVNNGVEDNSLLHNCIKDVSLDEVLDADKYVQAWNSIMANVYEAFQIKESDRKDAERWFALAKENRLAIKA
  
Inhibitor
Name:
BDBM50173571
Synonyms:
CHEMBL3143771 | Phosphoric acid 3-(tert-butyl-dimethyl-silanyloxy)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl ester diethyl ester
Type:
Small organic molecule
Emp. Form.:
C19H35N2O8PSi
Mol. Mass.:
478.5491
SMILES:
CCOP(=O)(OCC)OC[C@H]1O[C@H](C[C@@H]1O[Si](C)(C)C(C)(C)C)n1ccc(=O)[nH]c1=O |r|
Structure:
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