BDBM50156049 2-[4-(4-Chloro-phenyl)-1-methyl-piperidin-3-ylmethanesulfinyl]-N-methyl-acetamide::CHEMBL191428
SMILES CNC(=O)CS(=O)CC1CN(C)CCC1c1ccc(Cl)cc1
InChI Key InChIKey=NUWWATJCPPEDJK-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50156049
Affinity DataKi: 86nMAssay Description:Inhibition of high affinity uptake by the norepinephrine transporter from rat synaptosomal nerve endings by using [3H]NE as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 164nMAssay Description:Inhibition of high affinity uptake by the dopamine transporter from rat synaptosomal nerve endings by using [3H]DA as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 2.03E+3nMAssay Description:Inhibition of high affinity uptake by the serotonin transporter (5-HT) from rat synaptosomal nerve endings by using [3H]5-HT as radioligandMore data for this Ligand-Target Pair