BDBM50177656 5-(3-(4-aminophenoxy)propyl)-2-(2,3-dihydro-1H-inden-5-ylamino)-6-hydroxypyrimidin-4(3H)-one::CHEMBL202154
SMILES Nc1ccc(OCCCc2c(O)nc(Nc3ccc4CCCc4c3)[nH]c2=O)cc1
InChI Key InChIKey=WINGKYUYIKCLMA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177656
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of DNA polymerase3C from Staphylococcus aureusMore data for this Ligand-Target Pair