BDBM50056788 3-(8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]oct-2-yl)-1-phenyl-propan-1-one::CHEMBL353240

SMILES CN1C2CCC1C(CCC(=O)c1ccccc1)C(C2)c1ccccc1

InChI Key InChIKey=BOTUPWAYGYHQRQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50056788   

TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50056788(3-(8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]oct-2-yl)...)
Affinity DataKi:  28nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporter (DAT) in Rat Caudate PutamenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed