BDBM50327141 (R)-methyl 2-(4-nitrophenyl)-2-((R)-piperidin-2-yl)acetate::CHEMBL1254439

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

InChI Key InChIKey=BLBRFFAJTBEQKE-CHWSQXEVSA-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 = 50327141   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50327141((R)-methyl 2-(4-nitrophenyl)-2-((R)-piperidin-2-yl...)
Affinity DataKi:  77nMAssay Description:Displacement of [3H]WIN-35,428 from human DAT expressed in mouse N2A cells after 15 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50327141((R)-methyl 2-(4-nitrophenyl)-2-((R)-piperidin-2-yl...)
Affinity DataIC50:  494nMAssay 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 DepthDetails ArticlePubMed