BDBM50326729 CHEMBL1254862::rac-7-(propyl(2-(4-(4-(pyridin-3-yl)phenyl)-piperazin-1-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol

SMILES CCCN(CCN1CCN(CC1)c1ccc(cc1)-c1cccnc1)C1CCc2ccc(O)cc2C1

InChI Key InChIKey=BEZGSFSQVUCZFC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50326729   

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

Curated by ChEMBL
LigandPNGBDBM50326729(rac-7-(propyl(2-(4-(4-(pyridin-3-yl)phenyl)-pipera...)
Affinity DataKi:  3.01nMAssay 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
LigandPNGBDBM50326729(rac-7-(propyl(2-(4-(4-(pyridin-3-yl)phenyl)-pipera...)
Affinity DataKi:  59.1nMAssay 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