BDBM50334308 1,1'-bis(4-tert.butylpyridinium)-1,3-phenyldimethylenyl dibromide::CHEMBL1642986

SMILES CC(C)(C)c1cc[n+](Cc2cccc(C[n+]3ccc(cc3)C(C)(C)C)c2)cc1

InChI Key InChIKey=PRSMLHLMHZPCHZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50334308   

TargetAcetylcholinesterase(Human)
University of Defence

Curated by ChEMBL
LigandPNGBDBM50334308(1,1'-bis(4-tert.butylpyridinium)-1,3-phenyldimethy...)
Affinity DataIC50: 700nMAssay Description:Inhibition of human recombinant AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Defence

Curated by ChEMBL
LigandPNGBDBM50334308(1,1'-bis(4-tert.butylpyridinium)-1,3-phenyldimethy...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human recombinant BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed