null

SMILES COC(=O)[C@@H]([C@H]1CCCCN1C)c1cccc(Cl)c1

InChI Key InChIKey=CCEXSBJFYDQYOG-ZIAGYGMSSA-N

  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 = 50291686   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50291686((R)-(3-Chloro-phenyl)-((R)-1-methyl-piperidin-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 161nMAssay Description:The compound was tested for its affinity at the rat striatal dopamine transporter by the displacement of [3H]WIN-35428More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7P87