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TargetUridine phosphorylase 1
LigandBDBM50031014
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212951 (CHEMBL873996)
IC50 13200±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:
BDBM50031014
n/a
NameBDBM50031014
Synonyms:3-(2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-benzonitrile | CHEMBL124640
TypeSmall organic molecule
Emp. Form.C12H9N3O2
Mol. Mass.227.2188
SMILESO=c1[nH]cc(Cc2cccc(c2)C#N)c(=O)[nH]1
Structure
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