BDBM50179002 CHEMBL202736::N2,N4-bis(4-chlorophenyl)-N6-(2-morpholinoethyl)-1,3,5-triazine-2,4,6-triamine
SMILES Clc1ccc(Nc2nc(NCCN3CCOCC3)nc(Nc3ccc(Cl)cc3)n2)cc1
InChI Key InChIKey=MBHZGLCJWURYFK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179002
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa DnaB helicaseMore data for this Ligand-Target Pair