BDBM50307831 5-((4-(2-((7-Hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)(propyl)amino)ethyl)piperazin-1-yl)methyl)quinolin-8-ol::CHEMBL602264

SMILES CCCN(CCN1CCN(CC1)c1ccc(O)c2ncccc12)C1CCc2ccc(O)cc2C1

InChI Key InChIKey=PYPHZFKZPWVUSJ-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 = 50307831   

TargetD(3) dopamine receptor(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50307831(5-((4-(2-((7-Hydroxy-1,2,3,4-tetrahydronaphthalen-...)
Affinity DataKi:  5.57nMAssay Description:Displacement of [3H]spiperone from cloned dopamine D3 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed