BDBM50132682 CHEMBL113136::[(2S,3S)-3-(3-Chloro-phenyl)-bicyclo[2.2.2]oct-2-ylmethyl]-dimethyl-amine
SMILES CN(C)C[C@H]1C2CCC(CC2)[C@@H]1c1cccc(Cl)c1
InChI Key InChIKey=XAYGSYISSLIYTN-CXMPNGEBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50132682
Affinity DataKi: 25nMAssay 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 DataKi: 51nMAssay Description:Displacement of [3H]-Nisoxetine from norepinephrin transpoterMore data for this Ligand-Target Pair
Affinity DataKi: 64nMAssay Description:In vitro inhibition of DA re-uptake into synaptosomeMore data for this Ligand-Target Pair
Affinity DataIC50: 303nMAssay 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: 165nMAssay Description:In vitro inhibition of DA re-uptake into synaptosomeMore data for this Ligand-Target Pair
Affinity DataIC50: 44nMAssay Description:In vitro inhibition of [3H]-NE re-uptake into synaptosomeMore data for this Ligand-Target Pair
Affinity DataIC50: 165nMAssay Description:Inhibition of DAT (unknown origin) assessed as reduction of [3H]-DA re-uptakeMore data for this Ligand-Target Pair
Affinity DataIC50: 44nMAssay Description:Inhibition of NET (unknown origin) assessed as reduction of [3H]-NE re-uptakeMore data for this Ligand-Target Pair
Affinity DataIC50: 303nMAssay Description:Inhibition of SERT (unknown origin) assessed as reduction of [3H]5-HT re-uptakeMore data for this Ligand-Target Pair