BDBM50119790 (S)-1,1'-(dodecane-1,12-diyl)bis(3-((S)-1-methylpyrrolidin-2-yl)pyridinium)::1,12-di[3-(1-methyltetrahydro-1H-2-pyrrolyl)-1-pyridiniumyl]dodecane; with dibromide ions::CHEMBL420649

SMILES: CN1CCC[C@H]1c1ccc[n+](CCCCCCCCCCCC[n+]2cccc(c2)[C@@H]2CCCN2C)c1

InChI Key: InChIKey=DBISFANLRPNEFE-UHFFFAOYSA-N

Data: 2 KI

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 = 50119790   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Rat)	BDBM50119790 ((S)-1,1'-(dodecane-1,12-diyl)bis(3-((S)-1-methylpy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.95E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-7 (Rat)	BDBM50119790 ((S)-1,1'-(dodecane-1,12-diyl)bis(3-((S)-1-methylpy...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair