BDBM50167467 3-(11-Aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-5-yl)-phenylamine::CHEMBL193144
SMILES Nc1cccc(c1)-c1ccc2C3CNCC(C3)Cc2c1
InChI Key InChIKey=JXUOGNYGSQXVNI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50167467
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: >500nMAssay Description:Binding affinity against nicotinic acetylcholine receptor alpha4-beta2 in human HEK293 cells using [3H]- nicotine as radioligandMore data for this Ligand-Target Pair