BDBM50018654 4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-8-ol::CHEMBL67584::rac-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-8-ol

SMILES CCCN1CCCC2C1CCc1cc(O)ccc21

InChI Key InChIKey=BGWNOOWFGJBORE-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50018654   

TargetD(2) dopamine receptor(Rat)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50018654(CHEMBL67584 | rac-4-Propyl-1,2,3,4,4a,5,6,10b-octa...)
Affinity DataIC50: 730nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50018654(CHEMBL67584 | rac-4-Propyl-1,2,3,4,4a,5,6,10b-octa...)
Affinity DataIC50: 10nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50018654(CHEMBL67584 | rac-4-Propyl-1,2,3,4,4a,5,6,10b-octa...)
Affinity DataIC50: 10nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50018654(CHEMBL67584 | rac-4-Propyl-1,2,3,4,4a,5,6,10b-octa...)
Affinity DataIC50: 730nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed