BDBM50178662 CHEMBL200056::acetic acid 2-[[(3S,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methylsulfanyl]ethyl ester
SMILES CN1CC[C@@H]([C@H](CSCCOC(C)=O)C1)c1ccc(Cl)cc1
InChI Key InChIKey=NGCOVFQZQYNLNZ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50178662
Affinity DataKi: 30nMAssay Description:Ability to inhibit [3H]NE uptake through NET in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 46nMAssay Description:Ability to inhibit [3H]DA uptake through DAT in rat synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 469nMAssay Description:Ability to inhibit [3H]5-HT uptake through SERT in rat synaptosomesMore data for this Ligand-Target Pair
