BDBM50177658 6-amino-2-(3-ethyl-4-methylphenylamino)pyrimidin-4(3H)-one::CHEMBL202284
SMILES CCc1cc(Nc2nc(N)cc(=O)[nH]2)ccc1C
InChI Key InChIKey=NMIWEWUDHBGZBU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177658
Affinity DataIC50: 1.04E+5nMAssay Description:Inhibition of DNA polymerase3C from Staphylococcus aureusMore data for this Ligand-Target Pair