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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50185401   

TargetTrypanothione reductase(Trypanosoma cruzi)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50185401(CHEMBL207163 | N-(2,2-diphenyl-ethyl)-N'-[3-(3-{3-...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of Trypanosoma cruzi TRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase, mitochondrial(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50185401(CHEMBL207163 | N-(2,2-diphenyl-ethyl)-N'-[3-(3-{3-...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human glutathione reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed