BDBM50005537 3-Benzoyloxy-2-methoxycarbonyl-8,8-dimethyl-8-azonia-bicyclo[3.2.1]octane::CHEMBL174532

SMILES COC(=O)C1C2CC[C@H](C[C@@H]1OC(=O)c1ccccc1)[N+]2(C)C

InChI Key InChIKey=NRJDVMYLISHSNW-CIDNJEQPSA-N

Data  4 IC50

  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 4 hits for monomerid = 50005537   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005537(3-Benzoyloxy-2-methoxycarbonyl-8,8-dimethyl-8-azon...)
Affinity DataIC50:  14nMAssay Description:Inhibition of [3H]-dopamine uptake at dopamine transporter.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005537(3-Benzoyloxy-2-methoxycarbonyl-8,8-dimethyl-8-azon...)
Affinity DataIC50:  1.07E+4nMAssay Description:Potency for the inhibition of [3H]WIN-35428 binding to the dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005537(3-Benzoyloxy-2-methoxycarbonyl-8,8-dimethyl-8-azon...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of [3H]mazindol binding to the dopamine transporter.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005537(3-Benzoyloxy-2-methoxycarbonyl-8,8-dimethyl-8-azon...)
Affinity DataIC50:  8nMAssay Description:Inhibition of [3H]BTCP binding to the dopamine transporter.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed