BDBM50548705 CHEMBL4740159
SMILES C[C@@H]1CC2C3Cn4c(cccc4=O)C(CN2C)C13
InChI Key InChIKey=PDPSDBUFNKLMBE-UGTUARGMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50548705
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Auckland
Curated by ChEMBL
University of Auckland
Curated by ChEMBL
Affinity DataKi: 0.320nMAssay Description:Displacement of [3H]cytisine from human alpha4beta2 nAChR by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Auckland
Curated by ChEMBL
University of Auckland
Curated by ChEMBL
Affinity DataIC50: 0.960nMAssay Description:Displacement of [3H]cytisine from human alpha4beta2 nAChR by radioligand competition analysisMore data for this Ligand-Target Pair