BDBM50303799 (-)-(S)-6-(Propyl(2-(4-(quinolin-4-yl)piperazin-1-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol::CHEMBL569977

SMILES CCCN(CCN1CCN(CC1)c1ccnc2ccccc12)[C@H]1CCc2c(C1)cccc2OC

InChI Key InChIKey=ZLYZZQJTZBMSMX-DEOSSOPVSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50303799   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50303799((-)-(S)-6-(Propyl(2-(4-(quinolin-4-yl)piperazin-1-...)
Affinity DataKi:  0.190nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50303799((-)-(S)-6-(Propyl(2-(4-(quinolin-4-yl)piperazin-1-...)
Affinity DataKi:  0.400nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50303799((-)-(S)-6-(Propyl(2-(4-(quinolin-4-yl)piperazin-1-...)
Affinity DataKi:  3.74nMAssay Description:Displacement of [3H]spiperone from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50303799((-)-(S)-6-(Propyl(2-(4-(quinolin-4-yl)piperazin-1-...)
Affinity DataKi:  4.89nMAssay Description:Displacement of [3H]spiperone from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed