BDBM50156032 Benzoic acid 2-[4-(4-chloro-phenyl)-1-methyl-piperidin-3-ylmethylsulfanyl]-ethyl ester::CHEMBL373127
SMILES CN1CCC(C(CSCCOC(=O)c2ccccc2)C1)c1ccc(Cl)cc1
InChI Key InChIKey=GBRACIWJCUBBNF-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50156032
Affinity DataKi: 4.5nMAssay 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 serotonin transporter(Rattus norvegicus (rat))
Acenta Discovery
Curated by ChEMBL
Acenta Discovery
Curated by ChEMBL
Affinity DataKi: 6.70nMAssay 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
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Acenta Discovery
Curated by ChEMBL
Acenta Discovery
Curated by ChEMBL
Affinity DataKi: 68nMAssay 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