null
SMILES Clc1cc(cnc1Cl)N1CC[C@H]2CN[C@H]2C1
InChI Key InChIKey=PDNPYVGEHRTDKO-XVKPBYJWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201061
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Burnham Institute for Medical Research
Curated by ChEMBL
Burnham Institute for Medical Research
Curated by ChEMBL
Affinity DataEC50: 10nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair