BDBM50078339 6-(4-Hexyloxy-phenylamino)-1H-pyrimidine-2,4-dione::CHEMBL312142
SMILES CCCCCCOc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1
InChI Key InChIKey=PHXSARWHOYDHPE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50078339
TargetUracil-DNA glycosylase(Homo sapiens (Human))
University Of Massachusetts Medical Center
Curated by ChEMBL
University Of Massachusetts Medical Center
Curated by ChEMBL
Affinity DataIC50: 3.00E+4nMAssay 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