BDBM50018667 4-Methyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-9-ol::CHEMBL56617::rac-4-Methyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-9-ol

SMILES CN1CCCC2C1CCc1ccc(O)cc21

InChI Key InChIKey=MSOIKWXYXSTUTH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50018667   

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

Curated by ChEMBL
LigandPNGBDBM50018667(CHEMBL56617 | 4-Methyl-1,2,3,4,4a,5,6,10b-octahydr...)
Affinity DataIC50: 265nMAssay 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
LigandPNGBDBM50018667(CHEMBL56617 | 4-Methyl-1,2,3,4,4a,5,6,10b-octahydr...)
Affinity DataIC50: 221nMAssay 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