BDBM50291688 (R)-(4-Hydroxy-phenyl)-((R)-1-methyl-piperidin-2-yl)-acetic acid methyl ester::CHEMBL19891

SMILES COC(=O)[C@@H]([C@H]1CCCCN1C)c1ccc(O)cc1

InChI Key InChIKey=GFHAGFCWXOFKEL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50291688   

TargetSodium-dependent dopamine transporter(Rat)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50291688((R)-(4-Hydroxy-phenyl)-((R)-1-methyl-piperidin-2-y...)
Affinity DataIC50: 1.20E+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
TargetSodium-dependent dopamine transporter(Rat)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50291688((R)-(4-Hydroxy-phenyl)-((R)-1-methyl-piperidin-2-y...)
Affinity DataIC50: 1.22E+3nMAssay Description:The compound was tested for its affinity at the rat striatal dopamine transporter by the displacement of [3H]WIN-35428More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article