BDBM50109930 7-({4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-butyl}-propyl-amino)-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL157036

SMILES CCCN(CCCCN1CCN(CC1)c1cccc(Cl)c1Cl)C1CCc2ccc(O)cc2C1

InChI Key InChIKey=HUTRNXILWVFUDE-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50109930   

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

Curated by ChEMBL
LigandPNGBDBM50109930(7-({4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but...)
Affinity DataKi:  2.30nMAssay Description:Tested for the binding constant against cloned human Dopamine receptor D3 in HEK cells by displacing [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50109930(7-({4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but...)
Affinity DataKi:  8.80nMAssay Description:Tested for the binding constant against cloned human Dopamine receptor D2L in HEK cells by displacing [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed