BDBM50408541 CHEMBL134418
SMILES CN1C2CCC1C(C2)c1ccc(F)cc1
InChI Key InChIKey=BXGWCQDCHRVLAK-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408541
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: 0.0280nMAssay 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