null

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

InChI Key InChIKey=JYVUVBBGJVSAKX-KMKOMSMNSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106882   

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

Curated by ChEMBL
LigandPNGBDBM50106882(8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane-2-ca...)copy SMILEScopy InChI
Affinity DataIC50: 39nMAssay 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