BDBM50475409 CHEMBL197526
SMILES Cc1ccc(cc1)-c1cc(cnc1Cl)C1CC2CCC1N2
InChI Key InChIKey=GEQUKLIRKGTQOY-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50475409
TargetNeuronal acetylcholine receptor subunit alpha-2/beta-4(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: 5.30nMAssay Description:In vitro binding affinity towards rat Nicotinic acetylcholine receptor alpha2-beta4 using 0.5 nM [3H]epibatidineMore data for this Ligand-Target Pair