BDBM50212388 (R)-methyl 2-(2-chlorophenyl)-2-((R)-piperidin-2-yl)acetate hydrochloride::CHEMBL534500

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

InChI Key InChIKey=PIXHGSMGPNTYSH-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50212388   

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

Curated by ChEMBL
LigandPNGBDBM50212388((R)-methyl 2-(2-chlorophenyl)-2-((R)-piperidin-2-y...)
Affinity DataIC50: 2.66E+3nMAssay Description:Inhibition of [3H]DA uptake at DAT in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50212388((R)-methyl 2-(2-chlorophenyl)-2-((R)-piperidin-2-y...)
Affinity DataKi:  1.74E+3nMAssay Description:Displacement of [3H]WIN-35428 from DAT in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed