BDBM50185396 CHEMBL207396::N-(3,3-diphenylpropyl)-1-3-[3-({3-[(3-{N-[3-(3,3-diphenylpropyl)carbamimidamidomethanimidoyl]amino}propyl)amino]propyl}amino)propyl]carbamimidamidomethanimidamide
SMILES NC(NC(=N)NCCC(c1ccccc1)c1ccccc1)=NCCCNCCCNCCCN=C(N)NC(=N)NCCC(c1ccccc1)c1ccccc1
InChI Key InChIKey=POEXTYGXQORBDL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185396
Affinity DataIC50: 3.68E+3nMAssay 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