BDBM50110741 8-Methyl-2-(4-methyl-benzyl)-3-p-tolyl-8-aza-bicyclo[3.2.1]octane::CHEMBL19944
SMILES CN1[C@@H]2CCC1C(Cc1ccc(C)cc1)C(C2)c1ccc(C)cc1
InChI Key InChIKey=NTQZPTJQKKESBJ-DDASEGNLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50110741
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of New Orleans
Curated by ChEMBL
University Of New Orleans
Curated by ChEMBL
Affinity DataKi: 11nMAssay Description:Affinity for dopamine transporter was assessed by the ability to displace [3H]WIN-35428 from rat caudate-putamen tissueMore data for this Ligand-Target Pair
Affinity DataKi: 271nMAssay Description:Binding affinity for Norepinephrine transporter is assessed from the ability to displace [3H]nisoxetine from rat frontal cortexMore data for this Ligand-Target Pair