null

SMILES COC(=O)C1C2CCC(CC1c1ccc(cc1)[N+]([O-])=O)N2C

InChI Key InChIKey=JWBRJGZNZCKAEB-UHFFFAOYSA-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 = 50015692   

TargetSodium-dependent dopamine transporter(BOVINE)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50015692(8-Methyl-3-(4-nitro-phenyl)-8-aza-bicyclo[3.2.1]oc...)copy SMILEScopy InChI
Affinity DataIC50: 137nMAssay Description:Competitive inhibition against [3H]cocaine binding to cocaine receptor in bovine striatal tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BG2PMNPubMed
TargetSodium-dependent dopamine transporter(BOVINE)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50015692(8-Methyl-3-(4-nitro-phenyl)-8-aza-bicyclo[3.2.1]oc...)copy SMILEScopy InChI
Affinity DataIC50: 137nMAssay Description:Competitive inhibition against [3H]cocaine binding to cocaine receptor in bovine striatal tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BG2PMNPubMed