BDBM50201052 (1R,6S)-3-pyrimidin-5-yl-3,8-diaza-bicyclo[4.2.0]octane::CHEMBL375377
SMILES C1N[C@H]2CN(CC[C@@H]12)c1cncnc1
InChI Key InChIKey=GRDPSHQHKQFSDX-WPRPVWTQSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201052
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataEC50: 350nMAssay Description:Agonist activity at human alpha4beta2 ACHR expressed in HEK293 cells assessed as change in intracellular calcium concentration by FLIPRMore data for this Ligand-Target Pair