BDBM50185401 CHEMBL207163::N-(2,2-diphenyl-ethyl)-N'-[3-(3-{3-[N'-(2,2-diphenyl-ethyl)-guanidino]-propylamino}-propylamino)-propyl]-guanidine
SMILES NC(NCC(c1ccccc1)c1ccccc1)=NCCCNCCCNCCCN=C(N)NCC(c1ccccc1)c1ccccc1
InChI Key InChIKey=JSRPCLKCSSYCHO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185401
Affinity DataIC50: 3.60E+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