BDBM50474596 CHEMBL79332
SMILES Fc1cc(\C=C\c2cc(OC[C@@H]3CCN3)cnc2Cl)ccn1
InChI Key InChIKey=WWOPIGMKNLJMTR-AORQRIRUSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50474596
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute On Drug Abuse
Curated by ChEMBL
National Institute On Drug Abuse
Curated by ChEMBL
Affinity DataKi: 0.00310nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair