BDBM50408546 CHEMBL335204
SMILES CCN1C2CCC1C(C2)c1ccc(Cl)cc1
InChI Key InChIKey=BYKWZRJIQJVYGD-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408546
TargetNeuronal acetylcholine receptor subunit alpha-9(Rat)
National Institute On Drug Abuse
Curated by ChEMBL
National Institute On Drug Abuse
Curated by ChEMBL
Affinity DataKd: 13.6nMAssay Description:The compound was tested for the inhibition of binding of [3H]epibatidine to central nicotinic acetylcholine receptor (nAChR) in rat brain.More data for this Ligand-Target Pair