BDBM50178665 2-[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl)methylsulfanyl]-N,N-dimethyl-acetamide::CHEMBL424849
SMILES CN(C)C(=O)CSC[C@@H]1CN(C)CC[C@@H]1c1ccc(Cl)cc1
InChI Key InChIKey=OHRYFAGGXYRPNT-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50178665
Affinity DataKi: 8.80nMAssay Description:Ability to inhibit [3H]5-HT uptake through SERT in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 17nMAssay Description:Ability to inhibit [3H]DA uptake through DAT in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 63nMAssay Description:Ability to inhibit [3H]NE uptake through NET in rat synaptosomesMore data for this Ligand-Target Pair
