BDBM50032535 (2S,3S)-3-(4-Chloro-phenyl)-8-methyl-2-phenethyl-8-aza-bicyclo[3.2.1]octane::CHEMBL104567

SMILES CN1C2CCC1[C@@H](CCc1ccccc1)[C@H](C2)c1ccc(Cl)cc1

InChI Key InChIKey=KCICRXGLELYHLS-UHFFFAOYSA-N

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 = 50032535   

TargetSodium-dependent dopamine transporter(Rat)
Mayo Foundation

Curated by ChEMBL
LigandPNGBDBM50032535((2S,3S)-3-(4-Chloro-phenyl)-8-methyl-2-phenethyl-8...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity towards dopamine transporter using [3H]-mazindol as radioligand in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Mayo Foundation

Curated by ChEMBL
LigandPNGBDBM50032535((2S,3S)-3-(4-Chloro-phenyl)-8-methyl-2-phenethyl-8...)
Affinity DataKi:  1.5nMAssay Description:Inhibition of [3H]dopamine binding to rat striatal synaptosome dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed