BDBM50336130 1,10-Bis(isoquinolinium)-naphtyl-3,6-dimethylenyldibromide::CHEMBL1669494
SMILES C(c1ccc2ccc(C[n+]3ccc4ccccc4c3)cc2c1)[n+]1ccc2ccccc2c1
InChI Key InChIKey=KNPXKNFBXUYCEE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50336130
Affinity DataIC50: 300nMAssay Description:Inhibition of human recombinant AChE by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human plasmatic BChE by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataKi: 750nMAssay Description:Dissociation constant for enzyme-inhibitor-substrate complex of human recombinant AChE by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataKi: 1.25E+3nMAssay Description:Dissociation constant for enzyme-inhibitor complex of human recombinant AChE by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
