BDBM50050105 (S)-(4-Nitro-phenyl)-(S)-piperidin-2-yl-acetic acid methyl ester; hydrochloride::CHEMBL542798

SMILES COC(=O)[C@H]([C@@H]1CCCCN1)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=BLBRFFAJTBEQKE-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 = 50050105   

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

Curated by ChEMBL
LigandPNGBDBM50050105((S)-(4-Nitro-phenyl)-(S)-piperidin-2-yl-acetic aci...)
Affinity DataIC50: 494nMAssay 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
LigandPNGBDBM50050105((S)-(4-Nitro-phenyl)-(S)-piperidin-2-yl-acetic aci...)
Affinity DataIC50: 1.61E+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