BDBM50336894 2-(Bis(4-fluorophenyl)methylthio)acetamide::CHEMBL1672356
SMILES NC(=O)CSC(c1ccc(F)cc1)c1ccc(F)cc1
InChI Key InChIKey=ZTRHXEXUSPEKPX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50336894
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 1.57E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair