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TargetUridine phosphorylase 1
LigandBDBM50030975
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212951 (CHEMBL873996)
IC50 870.0±n/a nM
Citation Orr, GFMusso, DLBoswell, GEKelley, JLJoyner, SSDavis, STBaccanari, 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]
More Info.:Get all data from this article,  Assay Method
 
Uridine phosphorylase 1
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50030975
n/a
NameBDBM50030975
Synonyms:5-(2-Fluoro-benzyl)-1-(2-hydroxy-ethoxymethyl)-1H-pyrimidine-2,4-dione | CHEMBL128039
TypeSmall organic molecule
Emp. Form.C14H15FN2O4
Mol. Mass.294.2783
SMILESOCCOCn1cc(Cc2ccccc2F)c(=O)[nH]c1=O
Structure
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