BDBM50185397 CHEMBL380857::N-(3,3-diphenyl-propyl)-N'-[3-(4-{3-[N'-(3,3-diphenyl-propyl)-guanidino]-propylamino}-butylamino)-propyl]-guanidine
SMILES NC(NCCC(c1ccccc1)c1ccccc1)=NCCCNCCCCNCCCN=C(N)NCCC(c1ccccc1)c1ccccc1
InChI Key InChIKey=DQEFRRKKNXLFCF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185397
Affinity DataIC50: 2.97E+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