BDBM50018646 CHEMBL68952::rac-4-Ethyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-ol

SMILES CCN1CCCC2C1CCc1c(O)cccc21

InChI Key InChIKey=GVOROUDOZOBZIC-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 = 50018646   

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

Curated by ChEMBL
LigandPNGBDBM50018646(CHEMBL68952 | rac-4-Ethyl-1,2,3,4,4a,5,6,10b-octah...)
Affinity DataIC50: 102nMAssay 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
LigandPNGBDBM50018646(CHEMBL68952 | rac-4-Ethyl-1,2,3,4,4a,5,6,10b-octah...)
Affinity DataIC50: 236nMAssay 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