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SMILES CN1C2CCC1C(C(C2)c1ccc(F)cc1)C(=O)OC\C=C\I

InChI Key InChIKey=DPMXOIFDTSTMKM-XNWCZRBMSA-N

  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 1 hit for monomerid = 50106888   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Inha University

Curated by ChEMBL
LigandPNGBDBM50106888(3-(4-Fluoro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]o...)copy SMILEScopy InChI
Affinity DataIC50: 567nMAssay Description:Inhibition of [3H]WIN-35428 binding to Dopamine transporter in rat striatal synaptic membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H41RZPPubMed