BDBM50326732 (-)-6-(propyl(2-(4-(4-(pyridin-4-yl)-phenyl)piperazin-1-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol::CHEMBL1255028

SMILES CCCN(CCN1CCN(CC1)c1ccc(cc1)-c1ccncc1)C1CCc2c(O)cccc2C1

InChI Key InChIKey=SRCFLOVZPHBHHM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50326732   

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

Curated by ChEMBL
LigandPNGBDBM50326732((-)-6-(propyl(2-(4-(4-(pyridin-4-yl)-phenyl)pipera...)
Affinity DataKi:  1.53nMAssay Description:Displacement of [3H]spiperone from rat D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50326732((-)-6-(propyl(2-(4-(4-(pyridin-4-yl)-phenyl)pipera...)
Affinity DataKi:  13.2nMAssay Description:Displacement of [3H]spiperone from rat D2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed