BDBM50273381 (1R,2S,3S,5R)-methyl 3-(4-ethoxyphenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate hydrochloride::CHEMBL458488
SMILES CCOc1ccc(cc1)[C@H]1C[C@H]2CC[C@H]([C@H]1C(=O)OC)N2C
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50273381
Affinity DataKi: 1.70nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
Affinity DataIC50: 92nMAssay Description:Displacement of [3H]WIN-35428 from DATMore data for this Ligand-Target Pair
Affinity DataKi: 1.69E+3nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
