BDBM50039173 (R)-3-(4-Azido-phenylcarbamoyloxy)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL308794

SMILES COC(=O)C1C2CC[C@H](CC1OC(=O)Nc1ccc(cc1)N=[N+]=[N-])N2C

InChI Key InChIKey=AHFHIUFKZLWAFC-AUXXQLBISA-N

Data  1 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 1 hit for monomerid = 50039173   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50039173((R)-3-(4-Azido-phenylcarbamoyloxy)-8-methyl-8-aza-...)
Affinity DataIC50:  1.00E+3nMAssay Description:Tested for inhibition of [3H]cocaine binding to rat striatal P2 membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed