BDBM50406687 CHEMBL4164706
SMILES COc1ccc(Nc2ccc(cn2)N2CC3CC(C2)N3)cc1
InChI Key InChIKey=OHLFRZINSRPHFC-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50406687
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Istituto Di Chimica Biomolecolare
Curated by ChEMBL
Istituto Di Chimica Biomolecolare
Curated by ChEMBL
Affinity DataKi: 7.30nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in rat cortex membranesMore data for this Ligand-Target Pair