BDBM50078338 6-(4-Octyloxy-phenylamino)-1H-pyrimidine-2,4-dione::CHEMBL74743
SMILES CCCCCCCCOc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1
InChI Key InChIKey=JYBCJFQFQHAIPG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50078338
TargetUracil-DNA glycosylase(Homo sapiens (Human))
University Of Massachusetts Medical Center
Curated by ChEMBL
University Of Massachusetts Medical Center
Curated by ChEMBL
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory potency of the compound against HSV-1 Uracil-DNA glycosylaseMore data for this Ligand-Target Pair