BDBM50155609 3-Pentyl-1,2,3,4,5,6-hexahydro-benzo[f]isoquinoline::CHEMBL186035

SMILES CCCCCN1CCC2=C(CCc3ccccc23)C1

InChI Key InChIKey=QZMIWIIPIKRKBL-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 = 50155609   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50155609(3-Pentyl-1,2,3,4,5,6-hexahydro-benzo[f]isoquinolin...)
Affinity DataKi:  38nMAssay 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 DepthDetails ArticlePubMed