BDBM50419730 CHEMBL1947049
SMILES O=C(O[C@@H]1C[C@@H]2CC[C@H](C1)N2)c1ccccc1
InChI Key InChIKey=AZHSHGVBEAPALY-ITGUQSILSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50419730
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Vu University Amsterdam
Curated by ChEMBL
Vu University Amsterdam
Curated by ChEMBL
Affinity DataKi: 3.16E+3nMAssay Description:Displacement of [3H]MLA from nAChR alpha7 receptor in human SH-SY5Y cells by scintillation countingMore data for this Ligand-Target Pair