BDBM50273936 (S)-7-((2-(4-phenylpiperazin-1-yl)ethyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol::CHEMBL458088

SMILES CCCN(CCN1CCN(CC1)c1ccccc1)[C@H]1CCc2ccc(O)cc2C1

InChI Key InChIKey=POVCSYONXDMZKL-UHFFFAOYSA-N

Data  2 KI  2 EC50

  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 4 hits for monomerid = 50273936   

TargetD(2) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50273936((S)-7-((2-(4-phenylpiperazin-1-yl)ethyl)(propyl)am...)
Affinity DataEC50:  10nMAssay Description:Agonist activity at dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50273936((S)-7-((2-(4-phenylpiperazin-1-yl)ethyl)(propyl)am...)
Affinity DataEC50:  2.90nMAssay Description:Agonist activity at dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetD(3) dopamine receptor(Rat)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50273936((S)-7-((2-(4-phenylpiperazin-1-yl)ethyl)(propyl)am...)
Affinity DataKi:  38.6nMAssay Description:Displacement of [3H]Spiperone from rat dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50273936((S)-7-((2-(4-phenylpiperazin-1-yl)ethyl)(propyl)am...)
Affinity DataKi:  809nMAssay Description:Displacement of [3H]Spiperone from rat dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed