BDBM50251442 (R)-2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL480524

SMILES CCCN1CCc2cc(OC)cc3-c4ccccc4C[C@@H]1c23

InChI Key InChIKey=MWRWFSJANWAIKQ-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 = 50251442   

TargetD(2) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50251442((R)-2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibe...)
Affinity DataKi:  230nMAssay Description:Displacement of [3H]neomonapride from dopamine D2 receptor in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50251442((R)-2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibe...)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from Serotonin 5-HT1A receptor in rat corpus striatumMore 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
LigandPNGBDBM50251442((R)-2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibe...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed