BDBM50179000 CHEMBL205726::N2-(4-chlorophenyl)-N4-(2-morpholinoethyl)-N6-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine
SMILES [O-][N+](=O)c1ccc(Nc2nc(NCCN3CCOCC3)nc(Nc3ccc(Cl)cc3)n2)cc1
InChI Key InChIKey=NRHWFMIZVWHIKX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179000
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa DnaB helicaseMore data for this Ligand-Target Pair