Reaction Details |
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Target | Uridine phosphorylase 1 |
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Ligand | BDBM50330391 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_684504 (CHEMBL1287513) |
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Ki | 1.1±n/a nM |
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Citation | Cui, H; Ruda, GF; Carrero-Lérida, J; Ruiz-Pérez, LM; Gilbert, IH; González-Pacanowska, D Exploring new inhibitors of Plasmodium falciparum purine nucleoside phosphorylase. Eur J Med Chem45:5140-9 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Uridine phosphorylase 1 |
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Name: | Uridine phosphorylase 1 |
Synonyms: | UP | UPP1 | UPP1_HUMAN | UPase 1 | UrdPase 1 | Uridine phosphorylase (UPase) |
Type: | Enzyme |
Mol. Mass.: | 33939.54 |
Organism: | Homo sapiens (Human) |
Description: | Q16831 |
Residue: | 310 |
Sequence: | MAATGANAEKAESHNDCPVRLLNPNIAKMKEDILYHFNLTTSRHNFPALFGDVKFVCVGG
SPSRMKAFIRCVGAELGLDCPGRDYPNICAGTDRYAMYKVGPVLSVSHGMGIPSISIMLH
ELIKLLYYARCSNVTIIRIGTSGGIGLEPGTVVITEQAVDTCFKAEFEQIVLGKRVIRKT
DLNKKLVQELLLCSAELSEFTTVVGNTMCTLDFYEGQGRLDGALCSYTEKDKQAYLEAAY
AAGVRNIEMESSVFAAMCSACGLQAAVVCVTLLNRLEGDQISSPRNVLSEYQQRPQRLVS
YFIKKKLSKA
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BDBM50330391 |
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n/a |
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Name | BDBM50330391 |
Synonyms: | 5-(3-(benzyloxy)benzyl)-1-((2-hydroxyethoxy)methyl)pyrimidine-2,4,6(1H,3H,5H)-trione | CHEMBL1277898 |
Type | Small organic molecule |
Emp. Form. | C21H22N2O6 |
Mol. Mass. | 398.4092 |
SMILES | OCCOCn1c(O)c(Cc2cccc(OCc3ccccc3)c2)c(=O)[nH]c1=O |
Structure |
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