BDBM50156920 (2R,3S)-methyl 8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate::(2S,3R)-methyl 8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate::CHEMBL376899
SMILES COC(=O)[C@@H]1C2CCC(C[C@H]1c1ccccc1)N2C
InChI Key InChIKey=OMBOXYLBBHNWHL-SHWKFHJASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50156920
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 271nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 518nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataIC50: 5.70E+3nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataIC50: 101nMAssay Description:Displacement of [3H]WIN-35428 from DATMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataIC50: 541nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair