BDBM50408545 CHEMBL135897
SMILES Clc1ccc(cc1)C1CC2CCC1N2
InChI Key InChIKey=ONGUNCXEJINACZ-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408545
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: 0.0270nMAssay 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