BDBM50178667 2-[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl)methylsulfanyl]-N-isopropyl-acetamide::CHEMBL200288
SMILES CC(C)NC(=O)CSC[C@@H]1CN(C)CC[C@@H]1c1ccc(Cl)cc1
InChI Key InChIKey=GPNABXAHBDYHFE-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50178667
Affinity DataKi: 13nMAssay Description:Ability to inhibit [3H]DA uptake through DAT in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Ability to inhibit [3H]NE uptake through NET in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 154nMAssay Description:Ability to inhibit [3H]5-HT uptake through SERT in rat synaptosomesMore data for this Ligand-Target Pair
