BDBM50050119 (S)-(2-Bromo-phenyl)-(S)-piperidin-2-yl-acetic acid methyl ester; hydrochloride::CHEMBL543028

SMILES COC(=O)[C@H]([C@@H]1CCCCN1)c1ccccc1Br

InChI Key InChIKey=NPUDIGHTZPVFBJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50050119   

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

Curated by ChEMBL
LigandPNGBDBM50050119((S)-(2-Bromo-phenyl)-(S)-piperidin-2-yl-acetic aci...)
Affinity DataIC50: 1.87E+3nMAssay 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
LigandPNGBDBM50050119((S)-(2-Bromo-phenyl)-(S)-piperidin-2-yl-acetic aci...)
Affinity DataIC50: 3.41E+3nMAssay 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