BDBM50039172 (R)-3-(4-Isothiocyanato-phenylcarbamoyloxy)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL312071

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

InChI Key InChIKey=QZFRFIDBOHIVBW-JYLOXXHMSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50039172   

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

Curated by ChEMBL
LigandPNGBDBM50039172((R)-3-(4-Isothiocyanato-phenylcarbamoyloxy)-8-meth...)
Affinity DataIC50:  260nMAssay Description:Tested for inhibition of [3H]cocaine binding to rat striatal P2 membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed