BDBM50096498 CHEMBL86096::N,N'-Bis-[3-(3-phenyl-propylamino)-propyl]-butane-1,4-diamine::N1,N4-bis(3-(3-phenylpropylamino)propyl)butane-1,4-diamine
SMILES C(CCNCCCNCCCc1ccccc1)CNCCCNCCCc1ccccc1
InChI Key InChIKey=FJIXCJVDARMBER-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50096498
Affinity DataKi: 1.20E+4nMAssay Description:Inhibition of Trypanosoma brucei TryR assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 1.23E+4nMAssay Description:Tested for binding affinity against trypanothione reductase from Trypanosoma cruziMore data for this Ligand-Target Pair