BDBM50156919 (2R,3S)-methyl 8-methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate::(2S,3R)-methyl 8-methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate::CHEMBL373385
SMILES COC(=O)[C@@H]1C2CCC(C[C@H]1c1ccc(C)cc1)N2C
InChI Key InChIKey=MMKZDDDDODERSJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50156919
Affinity DataIC50: 270nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
Affinity DataIC50: 4.25E+3nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
Affinity DataIC50: 10.2nMAssay Description:Displacement of [3H]WIN-35428 from DATMore data for this Ligand-Target Pair
Affinity DataKi: 160nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
Affinity DataKi: 390nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair