BDBM50061953 (3-Benzyl-6-ethyl-8-methyl-8-aza-bicyclo[3.2.1]oct-2-yl)-acetic acid methyl ester; hydrochloride::CHEMBL539809
SMILES CCC1CC2C(CC(=O)OC)C(Cc3ccccc3)CC1N2C
InChI Key InChIKey=LDOYMNHWVXMDAX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50061953
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of New Orleans
Curated by ChEMBL
University Of New Orleans
Curated by ChEMBL
Affinity DataKi: 3.11E+3nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporter in rat caudate putamen tissueMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of New Orleans
Curated by ChEMBL
University Of New Orleans
Curated by ChEMBL
Affinity DataKi: 3.11E+3nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporter in rat caudate putamen tissueMore data for this Ligand-Target Pair