BDBM50202291 Acetic acid (R)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl ester::CHEMBL255229

SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OC(C)=O)c-31

InChI Key InChIKey=DDXVSTOHMBOXGN-UHFFFAOYSA-N

Data  6 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50202291   

Target5-hydroxytryptamine receptor 2A(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202291(Acetic acid (R)-6-propyl-5,6,6a,7-tetrahydro-4H-di...)
Affinity DataKi:  72nMAssay Description:Displacement of [3H]Spiperone from human 5HT2A 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)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202291(Acetic acid (R)-6-propyl-5,6,6a,7-tetrahydro-4H-di...)
Affinity DataKi:  72nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202291(Acetic acid (R)-6-propyl-5,6,6a,7-tetrahydro-4H-di...)
Affinity DataKi:  72.3nMAssay Description:Displacement of [3H]nemonapride from dopamine D2 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202291(Acetic acid (R)-6-propyl-5,6,6a,7-tetrahydro-4H-di...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from rat 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50202291(Acetic acid (R)-6-propyl-5,6,6a,7-tetrahydro-4H-di...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50202291(Acetic acid (R)-6-propyl-5,6,6a,7-tetrahydro-4H-di...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed