Target
Putative deoxyuridine triphosphatase
Ligand
BDBM50173550
Substrate
n/a
Meas. Tech.
ChEMBL_320883 (CHEMBL884808)
Ki
177000±n/a nM
Citation
 Nguyen, CKasinathan, GLeal-Cortijo, IMusso-Buendia, AKaiser, MBrun, RRuiz-Pérez, LMJohansson, NGGonzález-Pacanowska, DGilbert, 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:
BDBM50173550
Synonyms:
1-(4-Fluoro-5-trityloxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione | CHEMBL197951
Type:
Small organic molecule
Emp. Form.:
C28H25FN2O4
Mol. Mass.:
472.5075
SMILES:
FC1CC(OC1COC(c1ccccc1)(c1ccccc1)c1ccccc1)n1ccc(=O)[nH]c1=O
Structure:
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