BDBM50132686 CHEMBL326466::Dimethyl-((2S,3S)-3-naphthalen-2-yl-bicyclo[2.2.1]hept-2-ylmethyl)-amine
SMILES CN(C)C[C@H]1C2CCC(C2)[C@@H]1c1ccc2ccccc2c1
InChI Key InChIKey=NWCPOGFPLUASJD-QUDVFMAMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 12 hits for monomerid = 50132686
Affinity DataKi: 2.30nMAssay Description:Displacement of [3H]-citalopram from Serotonin transporterMore data for this Ligand-Target Pair
Affinity DataKi: 25nMAssay Description:Displacement of [3H]-WIN-35,428 from Dopamine transporterMore data for this Ligand-Target Pair
Affinity DataKi: 152nMAssay Description:Displacement of [3H]-Nisoxetine from norepinephrin transpoterMore data for this Ligand-Target Pair
Affinity DataIC50: 76nMAssay Description:Displacement of [3H]-WIN-35,428 from Dopamine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:In vitro inhibition of [3H]-NE re-uptake into synaptosomeMore data for this Ligand-Target Pair
Affinity DataIC50: 9nMAssay Description:In vitro ability of compound to inhibit 5-HT re-uptake of radiolabelled [3H]-tritium trasmitter into synaptosomeMore data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:Inhibition of NET (unknown origin) assessed as reduction of [3H]-NE re-uptakeMore data for this Ligand-Target Pair
Affinity DataIC50: 76nMAssay Description:Inhibition of DAT (unknown origin) assessed as reduction of [3H]-DA re-uptakeMore data for this Ligand-Target Pair
Affinity DataIC50: 9nMAssay Description:Inhibition of SERT (unknown origin) assessed as reduction of [3H]5-HT re-uptakeMore data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:Inhibition constant against norepinephrine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 9nMAssay Description:Inhibitory concentration against serotonin transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 76nMAssay Description:Inhibition constant against dopamine transporterMore data for this Ligand-Target Pair