BDBM50336128 1,10-Bis(isoquinolinium)-1,3-phenyldimethylenyl dibromide::CHEMBL1669492

SMILES C(c1cccc(C[n+]2ccc3ccccc3c2)c1)[n+]1ccc2ccccc2c1

InChI Key InChIKey=SREHLCDERLVEFU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50336128   

TargetAcetylcholinesterase(Human)
University of Defence

Curated by ChEMBL
LigandPNGBDBM50336128(1,10-Bis(isoquinolinium)-1,3-phenyldimethylenyl di...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human recombinant AChE by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Defence

Curated by ChEMBL
LigandPNGBDBM50336128(1,10-Bis(isoquinolinium)-1,3-phenyldimethylenyl di...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human plasmatic BChE by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed