BDBM50119787 1,1''-(octane-1,8-diyl)diquinolinium iodide::1,8-di(1-quinoliniumyl)octane; with diiodide ions::CHEMBL1761995::CHEMBL276745

SMILES: C(CCCC[n+]1cccc2ccccc12)CCC[n+]1cccc2ccccc12

InChI Key: InChIKey=LGGRUTTWKKNPBL-UHFFFAOYSA-N

Data: 2 KI  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 4 hits for monomerid = 50119787   

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
Acetylcholinesterase (Human)	BDBM50119787 (CHEMBL276745 | 1,1''-(octane-1,8-diyl)diquinoliniu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
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Cholinesterase (Human)	BDBM50119787 (CHEMBL276745 | 1,1''-(octane-1,8-diyl)diquinoliniu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
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Neuronal acetylcholine receptor subunit alpha-7 (Rat)	BDBM50119787 (CHEMBL276745 | 1,1''-(octane-1,8-diyl)diquinoliniu...) Show SMILES Show InChI	GoogleScholar	UniChem		2.39E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Rat)	BDBM50119787 (CHEMBL276745 | 1,1''-(octane-1,8-diyl)diquinoliniu...) 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
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					More data for this Ligand-Target Pair