BDBM50142840 (R)-2-[(R)-(3,4-Dichloro-phenyl)-methoxycarbonyl-methyl]-piperidinium; chloride::(R)-methyl 2-(3,4-dichlorophenyl)-2-((R)-piperidin-2-yl)acetate hydrochloride::CHEMBL54134

SMILES COC(=O)[C@@H]([C@H]1CCCC[NH2+]1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=JUKMAYKVHWKRKY-CHWSQXEVSA-O

Data  2 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 3 hits for monomerid = 50142840   

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

Curated by ChEMBL
LigandPNGBDBM50142840((R)-2-[(R)-(3,4-Dichloro-phenyl)-methoxycarbonyl-m...)
Affinity DataKi:  4.80nMAssay Description:Displacement of [3H]WIN-35428 from DAT in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50142840((R)-2-[(R)-(3,4-Dichloro-phenyl)-methoxycarbonyl-m...)
Affinity DataKi:  667nMAssay Description:Displacement of [3H]citalopram from 5HTT in Sprague-Dawley rat cerebrumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50142840((R)-2-[(R)-(3,4-Dichloro-phenyl)-methoxycarbonyl-m...)
Affinity DataIC50:  7nMAssay Description:Inhibition of [3H]DA uptake at DAT in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed