BDBM50119797 1,1'-(decane-1,10-diyl)diquinolinium iodide::1,10-di(1-quinoliniumyl)decane; with diiodide ions::CHEMBL225577::CHEMBL419357

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

InChI Key: InChIKey=YZDRSBRUONQQBH-UHFFFAOYSA-N

Data: 4 KI  3 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 7 hits for monomerid = 50119797   

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
Small conductance calcium-activated potassium channel protein 1/2/3 (Rat)	BDBM50119797 (CHEMBL419357 | 1,10-di(1-quinoliniumyl)decane; wit...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Acetylcholinesterase (Human)	BDBM50119797 (CHEMBL419357 | 1,10-di(1-quinoliniumyl)decane; wit...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
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Cholinesterase (Human)	BDBM50119797 (CHEMBL419357 | 1,10-di(1-quinoliniumyl)decane; wit...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Acetylcholinesterase (Human)	BDBM50119797 (CHEMBL419357 | 1,10-di(1-quinoliniumyl)decane; wit...) Show SMILES Show InChI	GoogleScholar	UniChem		40	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
Acetylcholinesterase (Human)	BDBM50119797 (CHEMBL419357 | 1,10-di(1-quinoliniumyl)decane; wit...) Show SMILES Show InChI	GoogleScholar	UniChem		60	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-7 (Rat)	BDBM50119797 (CHEMBL419357 | 1,10-di(1-quinoliniumyl)decane; wit...) Show SMILES Show InChI	GoogleScholar	UniChem		7.81E+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)	BDBM50119797 (CHEMBL419357 | 1,10-di(1-quinoliniumyl)decane; wit...) 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