BDBM50327110 (+/-)-threo-N-(3-Phenylpropyl)ritalinol::CHEMBL1254359

SMILES OC[C@@H]([C@H]1CCCCN1CCCc1ccccc1)c1ccccc1

InChI Key InChIKey=QQICWLNJJOCDRX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50327110   

TargetSodium-dependent dopamine transporter(Rat)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50327110((+/-)-threo-N-(3-Phenylpropyl)ritalinol | CHEMBL12...)
Affinity DataIC50: 194nMAssay 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 Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed