Reaction Details |
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Target | Putative deoxyuridine triphosphatase |
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Ligand | BDBM50173563 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_320883 (CHEMBL884808) |
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Ki | >1000000±n/a nM |
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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 Chem48:5942-54 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Putative deoxyuridine triphosphatase |
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Name: | Putative deoxyuridine triphosphatase |
Synonyms: | dUTP pyrophosphatase | dUTPase |
Type: | PROTEIN |
Mol. Mass.: | 30347.26 |
Organism: | Leishmania major |
Description: | ChEMBL_320883 |
Residue: | 268 |
Sequence: | MKRARSANIPGAILHSLAELQDGLNAMIDPSWRAVRSLDNWALAITMESTELLDSYPWKW
WKNLNATPDLANVRIELVDIFHFSLSGAMQMRSTPDDEIPAASLKPLKEVMTTFLPAKEC
TSDPYGFVFFPLTDTQNAIASFRNIIQLANAYRFDVIIECIIYAAEDLGFNLVAYYIAKH
TLNCIRQLSGYKDGSYVKVNNGVEDNSLLHNCIKDVSLDEVLDADKYVQAWNSIMANVYE
AFQIKESDRKDAERWFALAKENRLAIKA
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BDBM50173563 |
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n/a |
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Name | BDBM50173563 |
Synonyms: | 1-{4-Fluoro-5-[(trityl-amino)-methyl]-tetrahydro-furan-2-yl}-1H-pyrimidine-2,4-dione | CHEMBL198660 |
Type | Small organic molecule |
Emp. Form. | C28H26FN3O3 |
Mol. Mass. | 471.5227 |
SMILES | FC1CC(OC1CNC(c1ccccc1)(c1ccccc1)c1ccccc1)n1ccc(=O)[nH]c1=O |
Structure |
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