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Target
Uridine phosphorylase 1
Ligand
BDBM50026387
Substrate
n/a
Meas. Tech.
ChEMBL_212951 (CHEMBL873996)
IC50
460±n/a nM
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 Chem 38:3850-6 (1995) [PubMed]  Article 
Target
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:
MAATGTEAKDLENHHNDCFIQLSNPNIAAMKEDVLYHFNLSTSTHDFPAMFGDVKFVCVGGSSSRMNTFIKYVAAELGLDHPGKEYPNICAGTDRYAMYKAGPVLSVSHGMGIPSIGIMLHELIKMLYHARCSNITIIRIGTSGGIGLEPGSVVITQQAVNECFKPEFEQIVLGKRVIRNTNLDAQLVQELVQCSSDLNEFPMVVGNTMCTLDFYEGQGRLDGALCSYTEKDKQSYLRAAHAAGVRNIEMESSVFATMCSACGLKAAVVCVTLLDRLQGDQINTPHDVLVEYQQRPQRLVGHFIKKSLGRA
  
Inhibitor
Name:
BDBM50026387
Synonyms:
1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE | 5-Benzyl-1-(2-hydroxy-ethoxymethyl)-1H-pyrimidine-2,4-dione | CHEMBL17432
Type:
Small organic molecule
Emp. Form.:
C14H16N2O4
Mol. Mass.:
276.2878
SMILES:
OCCOCn1cc(Cc2ccccc2)c(=O)[nH]c1=O
Structure:
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