BDBM50119783 1,1''-(pentane-1,5-diyl)dipyridinium iodide::1-(5-pyridinium-1-ylpentyl)pyridinium;diiodide::CHEMBL103044::CHEMBL1088019

SMILES: C(CC[n+]1ccccc1)CC[n+]1ccccc1

InChI Key: InChIKey=NCRGGUSSYXSHOR-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 = 50119783   

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)	BDBM50119783 (1,1''-(pentane-1,5-diyl)dipyridinium iodide | CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.27E+6	n/a	n/a	n/a	n/a	n/a	n/a
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Cholinesterase (Human)	BDBM50119783 (1,1''-(pentane-1,5-diyl)dipyridinium iodide | CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.20E+5	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)	BDBM50119783 (1,1''-(pentane-1,5-diyl)dipyridinium iodide | CHEM...) 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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Neuronal acetylcholine receptor subunit alpha-7 (Rat)	BDBM50119783 (1,1''-(pentane-1,5-diyl)dipyridinium iodide | CHEM...) 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