BDBM50273341 (+/-)-cis-1-{2-[4-(2,3-Dichlorophenyl)piperazin-1-yl]ethyl}-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-8-ol::CHEMBL517014

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

InChI Key InChIKey=WHAZETDLHOXKNK-YADARESESA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50273341   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50273341((+/-)-cis-1-{2-[4-(2,3-Dichlorophenyl)piperazin-1-...)
Affinity DataKi:  148nMAssay Description:Displacement of [3H]Spiperone from rat dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50273341((+/-)-cis-1-{2-[4-(2,3-Dichlorophenyl)piperazin-1-...)
Affinity DataKi:  187nMAssay Description:Displacement of [3H]Spiperone from rat dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed