BDBM50119793 1,1'-(dodecane-1,12-diyl)dipyridinium bromide::1,12-Bis(pyridinium)dodecane::1,12-bis(pyridinium)-dodecane dibromide::1,12-bis(pyridinium)dodecane dibromide::1,12-di(1-pyridiniumyl)dodecane; with dibromide ions::CHEMBL102757
SMILES C(CCCCCC[n+]1ccccc1)CCCCC[n+]1ccccc1
InChI Key InChIKey=PJYVBMNAFDUKRW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50119793
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
University Of Kentucky
Curated by ChEMBL
University Of Kentucky
Curated by ChEMBL
Affinity DataKi: 3.30E+4nMAssay Description:Binding affinity nicotinic acetylcholine receptor alpha-7 was evaluated by its ability to inhibit [3H]methyllycaconitine ([3H]-MLA) binding to rat br...More data for this Ligand-Target Pair