BDBM50273342 (+/-)-trans-1-[2-(4-Phenylpiperazin-1-yl)ethyl]-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-8-ol::CHEMBL464182

SMILES Oc1ccc2C[C@@H]3CCCN(CCN4CCN(CC4)c4ccccc4)[C@H]3Cc2c1

InChI Key InChIKey=NAPNWCZWDZJHJF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50273342   

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

Curated by ChEMBL
LigandPNGBDBM50273342((+/-)-trans-1-[2-(4-Phenylpiperazin-1-yl)ethyl]-1,...)
Affinity DataKi:  473nMAssay 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
LigandPNGBDBM50273342((+/-)-trans-1-[2-(4-Phenylpiperazin-1-yl)ethyl]-1,...)
Affinity DataKi:  2.52E+3nMAssay 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