BDBM50056785 (E)-3-(8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]oct-2-yl)-prop-2-en-1-ol::CHEMBL443821

SMILES CN1C2CCC1C(\C=C\CO)C(C2)c1ccccc1

InChI Key InChIKey=BAROFIYZXNPKFU-VMPITWQZSA-N

Data  1 KI

  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 = 50056785   

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

Curated by ChEMBL
LigandPNGBDBM50056785((E)-3-(8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]oct-2...)
Affinity DataKi:  26nMAssay Description:Compound was evaluated for its ability to diaplace [3H]WIN-35428 from dopamine transporter in rat caudate putamen tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed