BDBM50030999 5-(3-Chloro-benzyl)-1-(2-hydroxy-1-hydroxymethyl-ethoxymethyl)-1H-pyrimidine-2,4-dione::CHEMBL126752

SMILES O=c1[nH]c(=O)n(COC(CO)CO)cc1Cc1cccc(Cl)c1

InChI Key InChIKey=FEOVRKPROCUWHY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50030999   

TargetUridine phosphorylase 1(Mouse)
Burroughs Wellcome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030999BDBM50030999(5-(3-Chloro-benzyl)-1-(2-hydroxy-1-hydroxymethyl-e...)
Affinity DataIC50: 110nMAssay Description:Inhibition of uridine phosphorylase (UrdPase) from murine liver.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed