BDBM50273468 (+/-)-trans-1-{2-[4-(2,3-Dichlorophenyl)piperazin-1-yl]ethyl}-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-6-ol::CHEMBL456979

SMILES Oc1cccc2C[C@H]3[C@@H](CCCN3CCN3CCN(CC3)c3cccc(Cl)c3Cl)Cc12

InChI Key InChIKey=FGHCYRVZNIWGCZ-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 = 50273468   

TargetD(2) dopamine receptor(Rat)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50273468((+/-)-trans-1-{2-[4-(2,3-Dichlorophenyl)piperazin-...)
Affinity DataKi:  136nMAssay 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
TargetD(3) dopamine receptor(Rat)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50273468((+/-)-trans-1-{2-[4-(2,3-Dichlorophenyl)piperazin-...)
Affinity DataKi:  168nMAssay 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