BDBM50341703 CHEMBL1766635::rac-1-(2-Amido-4-trityloxybutyl)uracil

SMILES NC(=O)C(CCOC(c1ccccc1)(c1ccccc1)c1ccccc1)Cn1ccc(=O)[nH]c1=O

InChI Key InChIKey=PJSFXHFHJMXWMG-UHFFFAOYSA-N

Data  1 KI

  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 = 50341703   

LigandPNGBDBM50341703(rac-1-(2-Amido-4-trityloxybutyl)uracil | CHEMBL176...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed