BDBM50050110 (S)-(4-Methoxy-phenyl)-(S)-piperidin-2-yl-acetic acid methyl ester; hydrochloride::CHEMBL537490

SMILES COC(=O)[C@H]([C@@H]1CCCCN1)c1ccc(OC)cc1

InChI Key InChIKey=FCAMCDYOMMHOJE-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 = 50050110   

TargetSodium-dependent dopamine transporter(Rat)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50050110((S)-(4-Methoxy-phenyl)-(S)-piperidin-2-yl-acetic a...)
Affinity DataIC50: 83nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter using rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50050110((S)-(4-Methoxy-phenyl)-(S)-piperidin-2-yl-acetic a...)
Affinity DataIC50: 293nMAssay Description:Inhibitory activity against [3H]dopamine uptake in rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed