BDBM50142852 (S)-2-[(R)-(4-Bromo-phenyl)-methoxycarbonyl-methyl]-pyrrolidinium; chloride::CHEMBL301798

SMILES COC(=O)[C@@H]([C@@H]1CCC[NH2+]1)c1ccc(Br)cc1

InChI Key InChIKey=OTLAEVCKCVIWLW-UHFFFAOYSA-O

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 = 50142852   

TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142852((S)-2-[(R)-(4-Bromo-phenyl)-methoxycarbonyl-methyl...)
Affinity DataIC50: 637nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142852((S)-2-[(R)-(4-Bromo-phenyl)-methoxycarbonyl-methyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed