null
SMILES COc1cc(cnc1Br)N1CC[C@@H]2CN[C@@H]2C1
InChI Key InChIKey=FJKQHBMPUUMOOC-PSASIEDQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50411225
TargetNeuronal acetylcholine receptor subunit alpha-4(Homo sapiens (Human))
Burnham Institute for Medical Research
Curated by ChEMBL
Burnham Institute for Medical Research
Curated by ChEMBL
Affinity DataEC50: 363nMAssay Description:Agonist activity against human alpha4beta2 nAChRMore data for this Ligand-Target Pair