BDBM50178995 CHEMBL381819::N2,N4,N6-tris(3-chlorophenyl)-1,3,5-triazine-2,4,6-triamine
SMILES Clc1cccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(Cl)c3)n2)c1
InChI Key InChIKey=SFGFXRVWXGNXMZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50178995
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa DnaB helicaseMore data for this Ligand-Target Pair