BDBM50013060 (R)-2-amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::2-Amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL107041

SMILES CCCN1CCc2cc(N)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key InChIKey=GBWRVNBURCRHGS-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50013060   

TargetD(2) dopamine receptor(Rat)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013060(2-Amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de...)
Affinity DataIC50: 5.5nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013060(2-Amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013060(2-Amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de...)
Affinity DataIC50: 5.5nMAssay 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(1A) dopamine receptor(Rat)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013060(2-Amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de...)
Affinity DataIC50: 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