BDBM50138492 CHEMBL347558::[4-(6-Chloro-pyridin-3-yl)-but-3-ynyl]-methyl-amine
SMILES CNCCC#Cc1ccc(Cl)nc1
InChI Key InChIKey=XUZOLWBRVIFEEI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50138492
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 154nMAssay Description:Binding affinity towards nicotinic acetylcholine receptor alpha4-beta2 from rat brain homogenatesMore data for this Ligand-Target Pair
