BDBM50327160 (R)-methyl 2-(2-chlorophenyl)-2-((R)-piperidin-2-yl)acetate::CHEMBL1187951

SMILES COC(=O)[C@@H]([C@H]1CCCCN1)c1ccccc1Cl

InChI Key InChIKey=PIXHGSMGPNTYSH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50327160   

TargetSodium-dependent dopamine transporter(Rat)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327160BDBM50327160((R)-methyl 2-(2-chlorophenyl)-2-((R)-piperidin-2-y...)
Affinity DataIC50: 1.95E+3nMAssay Description:Displacement of [3H]WIN 35428 from Sprague-Dawley rat striatal tissue after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed