BDBM50273343 (+/-)-trans-1-{2-[4-(2,3-Dichlorophenyl)piperazin-1-yl]ethyl}-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-8-ol::CHEMBL464183

SMILES Oc1ccc2C[C@@H]3CCCN(CCN4CCN(CC4)c4cccc(Cl)c4Cl)[C@H]3Cc2c1

InChI Key InChIKey=WHAZETDLHOXKNK-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 = 50273343   

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

Curated by ChEMBL
LigandPNGBDBM50273343((+/-)-trans-1-{2-[4-(2,3-Dichlorophenyl)piperazin-...)
Affinity DataKi:  256nMAssay 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
LigandPNGBDBM50273343((+/-)-trans-1-{2-[4-(2,3-Dichlorophenyl)piperazin-...)
Affinity DataKi:  338nMAssay 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