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TargetUridine phosphorylase 1
LigandBDBM50031012
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212951 (CHEMBL873996)
IC50 1500±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:
BDBM50031012
n/a
NameBDBM50031012
Synonyms:5-[3-(3-Fluoro-propoxy)-benzyl]-1H-pyrimidine-2,4-dione | CHEMBL124645
TypeSmall organic molecule
Emp. Form.C14H15FN2O3
Mol. Mass.278.2789
SMILESFCCCOc1cccc(Cc2c[nH]c(=O)[nH]c2=O)c1
Structure
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