Reaction Details |
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Target | Uridine phosphorylase 1 |
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Ligand | BDBM50031015 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_212951 (CHEMBL873996) |
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IC50 | 21400±n/a nM |
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Citation | Orr, GF; Musso, DL; Boswell, GE; Kelley, JL; Joyner, SS; Davis, ST; Baccanari, DP Inhibition of uridine phosphorylase: synthesis and structure-activity relationships of aryl-substituted 5-benzyluracils and 1-[(2-hydroxyethoxy)methyl]-5-benzyluracils. J Med Chem38:3850-6 (1995) [PubMed] |
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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: | UPP1_MOUSE | Up | Upp | Upp1 |
Type: | PROTEIN |
Mol. Mass.: | 34086.29 |
Organism: | Mus musculus |
Description: | ChEMBL_212951 |
Residue: | 311 |
Sequence: | MAATGTEAKDLENHHNDCFIQLSNPNIAAMKEDVLYHFNLSTSTHDFPAMFGDVKFVCVG
GSSSRMNTFIKYVAAELGLDHPGKEYPNICAGTDRYAMYKAGPVLSVSHGMGIPSIGIML
HELIKMLYHARCSNITIIRIGTSGGIGLEPGSVVITQQAVNECFKPEFEQIVLGKRVIRN
TNLDAQLVQELVQCSSDLNEFPMVVGNTMCTLDFYEGQGRLDGALCSYTEKDKQSYLRAA
HAAGVRNIEMESSVFATMCSACGLKAAVVCVTLLDRLQGDQINTPHDVLVEYQQRPQRLV
GHFIKKSLGRA
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BDBM50031015 |
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n/a |
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Name | BDBM50031015 |
Synonyms: | 5-(3-Trifluoromethyl-benzyl)-1H-pyrimidine-2,4-dione | CHEMBL124397 |
Type | Small organic molecule |
Emp. Form. | C12H9F3N2O2 |
Mol. Mass. | 270.2073 |
SMILES | FC(F)(F)c1cccc(Cc2c[nH]c(=O)[nH]c2=O)c1 |
Structure |
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