BDBM50185391 CHEMBL439520::N-benzyl-N'-(3-{7-[3-(N'-benzyl-guanidino)-propylamino]-heptylamino}-propyl)-guanidine
SMILES NC(NCc1ccccc1)=NCCCNCCCCCCCNCCCN=C(N)NCc1ccccc1
InChI Key InChIKey=OIJHYSMVOFTTOD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185391
Affinity DataIC50: 6.95E+4nMAssay Description:Inhibition of Trypanosoma cruzi TRMore data for this Ligand-Target Pair
TargetGlutathione reductase, mitochondrial(Homo sapiens (Human))
Wayne State University
Curated by ChEMBL
Wayne State University
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human glutathione reductaseMore data for this Ligand-Target Pair