BDBM50155607 3-(4-Phenyl-butyl)-1,2,3,4,5,6-hexahydro-benzo[f]isoquinoline::CHEMBL187190

SMILES C(CCc1ccccc1)CN1CCC2=C(CCc3ccccc23)C1

InChI Key InChIKey=OILHCWVKALDFJJ-UHFFFAOYSA-N

Data  1 KI

  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 = 50155607   

TargetD(3) dopamine receptor(Rat)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50155607(3-(4-Phenyl-butyl)-1,2,3,4,5,6-hexahydro-benzo[f]i...)
Affinity DataKi:  74nMAssay Description:Binding affinity towards dopamine D3 receptor in ventral striatal membranes of sprague-dawley rat brain by using [3H]-PD 128907 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed