BDBM50156037 Acetic acid 2-[4-(4-chloro-phenyl)-1-methyl-piperidin-3-ylmethylsulfanyl]-ethyl ester::CHEMBL364536
SMILES CN1CCC(C(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 = 50156037
Affinity DataKi: 3.60nMAssay 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
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Acenta Discovery
Curated by ChEMBL
Acenta Discovery
Curated by ChEMBL
Affinity DataKi: 35nMAssay 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
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Acenta Discovery
Curated by ChEMBL
Acenta Discovery
Curated by ChEMBL
Affinity DataKi: 57nMAssay 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