BDBM50334311 1,1'-bis(4-tert.butylpyridinium)-1,2-phenyldimethylenyl dibromide::CHEMBL1642985

SMILES CC(C)(C)c1cc[n+](Cc2ccccc2C[n+]2ccc(cc2)C(C)(C)C)cc1

InChI Key InChIKey=GTRJMKIJDDDXQG-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 = 50334311   

TargetCholinesterase(Human)
University of Defence

Curated by ChEMBL
LigandPNGBDBM50334311(1,1'-bis(4-tert.butylpyridinium)-1,2-phenyldimethy...)
Affinity DataIC50: 2.40E+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
TargetAcetylcholinesterase(Human)
University of Defence

Curated by ChEMBL
LigandPNGBDBM50334311(1,1'-bis(4-tert.butylpyridinium)-1,2-phenyldimethy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed