null

SMILES COC(=O)[C@H]1C2CCC(C[C@H]1OC(=O)c1ccccc1)N2C

InChI Key InChIKey=ZPUCINDJVBIVPJ-CVSAEHQPSA-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 2 hits for monomerid = 50042491   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042491(CHEMBL120330 | R-3-Benzoyloxy-8-methyl-8-aza-bicyc...)copy SMILEScopy InChI
Affinity DataIC50: 6.77E+4nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042491(CHEMBL120330 | R-3-Benzoyloxy-8-methyl-8-aza-bicyc...)copy SMILEScopy InChI
Affinity DataIC50: 6.77E+4nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed