BDBM50406803 CHEMBL4168511
SMILES [H][C@@]12CN(c3cccnc3)[C@@]([H])(CN1)C2
InChI Key InChIKey=ZGHKBXCWIZHPBZ-PSASIEDQSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50406803
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: 0.0200nMAssay Description:Agonist activity at alpha4beta2 nAChR (unknown origin)More data for this Ligand-Target Pair