BDBM50028325 6-(4-Ethyl-phenylamino)-1H-pyrimidine-2,4-dione::CHEMBL299529
SMILES CCc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1
InChI Key InChIKey=QDFVIAQLFRVLQD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50028325
Affinity DataKi: 2.00E+4nMAssay Description:Inhibition constant against Bacillus subtilis DNA topoisomerase III (wild type).More data for this Ligand-Target Pair
Affinity DataKi: 2.00E+4nMAssay Description:In vitro inhibition of Bacillus subtilis DNA Polymerase III/azp-12(mutant).More data for this Ligand-Target Pair
Affinity DataKi: 6.57E+4nMAssay Description:Inhibition against Bacillus subtilis DNA topoisomerase III (wild type)More data for this Ligand-Target Pair
Affinity DataKi: 6.58E+4nMAssay Description:Inhibition constant 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: 5.00E+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