Reaction Details |
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Target | Uridine phosphorylase 1 |
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Ligand | BDBM50443011 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1275627 (CHEMBL3090758) |
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Kd | 4200±n/a nM |
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Citation | Renck, D; Machado, P; Souto, AA; Rosado, LA; Erig, T; Campos, MM; Farias, CB; Roesler, R; Timmers, LF; de Souza, ON; Santos, DS; Basso, LA Design of novel potent inhibitors of human uridine phosphorylase-1: synthesis, inhibition studies, thermodynamics, and in vitro influence on 5-fluorouracil cytotoxicity. J Med Chem56:8892-902 (2013) [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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BDBM50443011 |
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n/a |
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Name | BDBM50443011 |
Synonyms: | CHEMBL3087493 |
Type | Small organic molecule |
Emp. Form. | C10H13N3O2 |
Mol. Mass. | 207.2291 |
SMILES | CN(C)Cc1c(O)[nH]c(=O)c(C#N)c1C |
Structure |
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