BDBM50406543 CHEMBL4169986
SMILES C1CC2CN(CC1N2)c1cccnc1
InChI Key InChIKey=GFPKENYJHPZLJI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50406543
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Istituto Di Chimica Biomolecolare
Curated by ChEMBL
Istituto Di Chimica Biomolecolare
Curated by ChEMBL
Affinity DataKi: 0.400nMAssay Description:Agonist activity at alpha4beta2 nAChR (unknown origin)More data for this Ligand-Target Pair