BDBM50156056 CHEMBL188143::[4-(4-Chloro-phenyl)-piperidin-3-ylmethylsulfanyl]-acetic acid methyl ester
SMILES COC(=O)CSCC1CNCCC1c1ccc(Cl)cc1
InChI Key InChIKey=QJCSFENQSHMLKU-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50156056
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Acenta Discovery
Curated by ChEMBL
Acenta Discovery
Curated by ChEMBL
Affinity DataKi: 51nMAssay 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