BDBM50336127 1,10-Bis(isoquinolinium)-1,2-phenyldimethylenyl dibromide::CHEMBL1669491

SMILES: C(c1ccccc1C[n+]1ccc2ccccc2c1)[n+]1ccc2ccccc2c1

InChI Key: InChIKey=NBZDXRSHGICKOP-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50336127   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cholinesterases (Homo sapiens (Human))	BDBM50336127 (1,10-Bis(isoquinolinium)-1,2-phenyldimethylenyl di...) Show SMILES C(c1ccccc1C[n+]1ccc2ccccc2c1)[n+]1ccc2ccccc2c1 Show InChI InChI=1S/C26H22N2/c1-3-9-23-17-27(15-13-21(23)7-1)19-25-11-5-6-12-26(25)20-28-16-14-22-8-2-4-10-24(22)18-28/h1-18H,19-20H2/q+2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
University of Defence Curated by ChEMBL					Assay Description Inhibition of human plasmatic BChE by Lineweaver-Burk plot analysis				Eur J Med Chem 46: 811-8 (2011) Article DOI: 10.1016/j.ejmech.2010.12.011 BindingDB Entry DOI: 10.7270/Q2PR7W8D
					More data for this Ligand-Target Pair
Acetylcholinesterase (Homo sapiens (Human))	BDBM50336127 (1,10-Bis(isoquinolinium)-1,2-phenyldimethylenyl di...) Show SMILES C(c1ccccc1C[n+]1ccc2ccccc2c1)[n+]1ccc2ccccc2c1 Show InChI InChI=1S/C26H22N2/c1-3-9-23-17-27(15-13-21(23)7-1)19-25-11-5-6-12-26(25)20-28-16-14-22-8-2-4-10-24(22)18-28/h1-18H,19-20H2/q+2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Defence Curated by ChEMBL					Assay Description Inhibition of human recombinant AChE by Lineweaver-Burk plot analysis				Eur J Med Chem 46: 811-8 (2011) Article DOI: 10.1016/j.ejmech.2010.12.011 BindingDB Entry DOI: 10.7270/Q2PR7W8D
					More data for this Ligand-Target Pair