BDBM50096493 CHEMBL82641::N,N'-Bis-(3-phenyl-propyl)-N-[3-(3-phenyl-propylamino)-propyl]-butane-1,4-diamine::N1,N4-bis(3-phenylpropyl)-N1-(3-(3-phenylpropylamino)propyl)butane-1,4-diamine
SMILES C(CCN(CCCNCCCc1ccccc1)CCCc1ccccc1)CNCCCc1ccccc1
InChI Key InChIKey=SDRYSJINSXWXST-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50096493
Affinity DataKi: 3.50E+3nMAssay Description:Inhibition of Trypanosoma cruzi TryR assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 3.50E+3nMAssay Description:Tested for binding affinity against trypanothione reductase from Trypanosoma cruziMore data for this Ligand-Target Pair