BDBM50028333 6-(4-Butyl-phenylamino)-1H-pyrimidine-2,4-dione::CHEMBL54362
SMILES CCCCc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1
InChI Key InChIKey=XIKQUZTWHPFJKG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50028333
Affinity DataKi: 2.19E+6nMAssay Description:Inhibition constant against Bacillus subtilis azp-12 DNA topoisomerase III (mutant enzyme).More data for this Ligand-Target Pair
Affinity DataKi: 2.19E+6nMAssay Description:In vitro inhibition of Bacillus subtilis DNA Polymerase III/azp-12(mutant).More data for this Ligand-Target Pair
Affinity DataKi: 4.95E+6nMAssay Description:Inhibition constant against Bacillus subtilis DNA topoisomerase III (wild type).More data for this Ligand-Target Pair
Affinity DataKi: 4.96E+6nMAssay Description:Inhibition against Bacillus subtilis DNA topoisomerase III (wild type)More data for this Ligand-Target Pair
TargetUracil-DNA glycosylase(Homo sapiens (Human))
University Of Massachusetts Medical Center
Curated by ChEMBL
University Of Massachusetts Medical Center
Curated by ChEMBL
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibitory potency of the compound against HSV-1 UDG (Herpes Simplex virus type-I Uracil DNA glycosylase)More data for this Ligand-Target Pair