BDBM50018651 CHEMBL69500::rac-4-Benzyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-9-ol

SMILES Oc1ccc2CCC3C(CCCN3Cc3ccccc3)c2c1

InChI Key InChIKey=FGDCKQKSBUNQIJ-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 = 50018651   

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

Curated by ChEMBL
LigandPNGBDBM50018651(CHEMBL69500 | rac-4-Benzyl-1,2,3,4,4a,5,6,10b-octa...)
Affinity DataIC50: 3.44E+3nMAssay 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
LigandPNGBDBM50018651(CHEMBL69500 | rac-4-Benzyl-1,2,3,4,4a,5,6,10b-octa...)
Affinity DataIC50: 11nMAssay 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