BDBM50143293 1-[6-(pyridinium-1-yl)tetradecyl]pyridinium; Dibromide::CHEMBL54580

SMILES: C(CCCCCCC[n+]1ccccc1)CCCCCC[n+]1ccccc1

InChI Key: InChIKey=BAROVFANZMEZJO-UHFFFAOYSA-N

Data: 2 KI  1 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 3 hits for monomerid = 50143293   

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)	BDBM50143293 (1-[6-(pyridinium-1-yl)tetradecyl]pyridinium; Dibro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+3	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-4/beta-2 (Rat)	BDBM50143293 (1-[6-(pyridinium-1-yl)tetradecyl]pyridinium; Dibro...) Show SMILES Show InChI	GoogleScholar	UniChem		9.15E+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)	BDBM50143293 (1-[6-(pyridinium-1-yl)tetradecyl]pyridinium; Dibro...) Show SMILES Show InChI	GoogleScholar	UniChem		3.30E+4	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