BDBM50023738 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL27574

SMILES CCCN1CCc2cccc3-c4ccccc4C[C@H]1c23

InChI Key InChIKey=YUSPOIGOKXQAJK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50023738   

TargetD(2) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50023738(6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quino...)
Affinity DataKi:  115nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatal preparations using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50023738(6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quino...)
Affinity DataKi:  278nMAssay Description:Binding affinity against dopamine agonist sites from rat brain corpus striatal preparations using [3H]ADTNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50023738(6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quino...)
Affinity DataKi:  1.35E+3nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatal preparations using [3H]SCH-23390More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed