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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50110741(8-Methyl-2-(4-methyl-benzyl)-3-p-tolyl-8-aza-bicyc...)
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
In DepthDetails ArticlePubMed
TargetTransporter(Rattus norvegicus)
University Of New Orleans

Curated by ChEMBL
LigandPNGBDBM50110741(8-Methyl-2-(4-methyl-benzyl)-3-p-tolyl-8-aza-bicyc...)
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
In DepthDetails ArticlePubMed