BDBM50130350 3-(3,4-Dichloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid 2-(4-azido-3-iodo-phenyl)-ethyl ester::CHEMBL99354

SMILES CN1C2CCC1[C@H]([C@H](C2)c1ccc(Cl)c(Cl)c1)C(=O)OCCc1ccc(N=[N+]=[N-])c(I)c1

InChI Key InChIKey=XTBRUNWGCDDJHS-SHCPHELZSA-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 = 50130350   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50130350(3-(3,4-Dichloro-phenyl)-8-methyl-8-aza-bicyclo[3.2...)
Affinity DataIC50:  14.5nMAssay Description:In vitro inhibitory activity of dopamine transporter using [3H]WIN-35428 as radioligand was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed