BDBM50078333 6-(4-Octyl-phenylamino)-1H-pyrimidine-2,4-dione::CHEMBL74742

SMILES CCCCCCCCc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1

InChI Key InChIKey=WODMQPQPAYKMLD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50078333   

TargetUracil-DNA glycosylase(Homo sapiens (Human))
University Of Massachusetts Medical Center

Curated by ChEMBL
LigandPNGBDBM50078333(6-(4-Octyl-phenylamino)-1H-pyrimidine-2,4-dione | ...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibitory potency of the compound against HSV-1 Uracil-DNA glycosylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed