BDBM50178652 2-[[(3S,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]methylsulfanyl]-N-methylacetamide::CHEMBL197423
SMILES CNC(=O)CSC[C@@H]1CN(C)CC[C@H]1c1ccc(Cl)cc1
InChI Key InChIKey=LLLFWZQWZWPGBA-ZFWWWQNUSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50178652
Affinity DataKi: 44nMAssay Description:Ability to inhibit [3H]NE uptake through NET in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 116nMAssay Description:Ability to inhibit [3H]5HT uptake through SERT in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 164nMAssay Description:Ability to inhibit [3H]DA uptake through DAT in rat synaptosomesMore data for this Ligand-Target Pair