BDBM50475407 CHEMBL198228
SMILES CN1C2CCC1C(C2)c1cnc(Cl)c(c1)-c1ccccc1
InChI Key InChIKey=IZAPZXWJLZOIJO-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50475407
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Rattus norvegicus (Rat))
Columbia University College Of Physicians And Surgeons
Curated by ChEMBL
Columbia University College Of Physicians And Surgeons
Curated by ChEMBL
Affinity DataKi: 0.158nMAssay Description:In vitro binding affinity towards rat Nicotinic acetylcholine receptor alpha3-beta2 using 0.5 nM [3H]epibatidineMore data for this Ligand-Target Pair