BDBM50056789 8-Methyl-3-phenyl-2-(3-phenyl-propyl)-8-aza-bicyclo[3.2.1]octane::CHEMBL353307
SMILES CN1C2CCC1C(CCCc1ccccc1)C(C2)c1ccccc1
InChI Key InChIKey=RLMZUHBCDKPCHQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50056789
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of New Orleans
Curated by ChEMBL
University Of New Orleans
Curated by ChEMBL
Affinity DataKi: 16nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporter (DAT) in Rat Caudate PutamenMore data for this Ligand-Target Pair