BDBM50096492 CHEMBL84221::N-{3-[Bis-(3-phenyl-propyl)-amino]-propyl}-N'-[3-(3-phenyl-propylamino)-propyl]-butane-1,4-diamine
SMILES C(CCNCCCN(CCCc1ccccc1)CCCc1ccccc1)CNCCCNCCCc1ccccc1
InChI Key InChIKey=ZMJHVRZVOPXOPA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50096492
Affinity DataKi: 3.62E+3nMAssay Description:Tested for binding affinity against trypanothione reductase from Trypanosoma cruziMore data for this Ligand-Target Pair