BDBM50013063 7-propyl-(6aR)-6a,7,8,9-tetrahydro-6H-benzo[de][1,3]dioxolo[5',4':5,6]benzo[g]quinolin-11-amine::CHEMBL107519

SMILES CCCN1CCc2cc(N)cc-3c2[C@H]1Cc1ccc2OCOc2c-31

InChI Key InChIKey=RZOTXAGRCRSXDN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50013063   

TargetD(1A) dopamine receptor(Rat)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013063(CHEMBL107519 | 7-propyl-(6aR)-6a,7,8,9-tetrahydro-...)
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
LigandPNGBDBM50013063(CHEMBL107519 | 7-propyl-(6aR)-6a,7,8,9-tetrahydro-...)
Affinity DataIC50: 704nMAssay 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