BDBM50219331 1,2,3,4,4A,5,10,10A-Octahydro-Benzo[G]Quinoline::CHEMBL133947

SMILES C1CNC2Cc3ccccc3CC2C1

InChI Key InChIKey=PXDWMPVOPNRION-UHFFFAOYSA-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 = 50219331   

LigandPNGBDBM50219331(1,2,3,4,4A,5,10,10A-Octahydro-Benzo[G]Quinoline | ...)
Affinity DataIC50: 1.30E+5nMAssay Description:Inhibition of binding of [3H]rauwolscine to Alpha-2 adrenergic receptor in rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed