BDBM50091312 8-Methyl-2-propyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane::CHEMBL113614

SMILES CCCC1C2CC[C@H](C[C@@H]1c1ccc(C)cc1)N2C

InChI Key

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50091312   

TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50091312(8-Methyl-2-propyl-3-p-tolyl-8-aza-bicyclo[3.2.1]oc...)
Affinity DataKi:  21nMAssay Description:Inhibition of [3H]mazindol binding to dopamine transporter of rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50091312(8-Methyl-2-propyl-3-p-tolyl-8-aza-bicyclo[3.2.1]oc...)
Affinity DataKi:  52nMAssay Description:Inhibition of high affinity uptake of [3H]dopamine into nerve endings (synaptosomes) prepared from various regions of the rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed