BDBM50018661 CHEMBL70929::rac-4-Phenethyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-ol

SMILES Oc1cccc2C3CCCN(CCc4ccccc4)C3CCc12

InChI Key InChIKey=BVSDTPWJTLBRCF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50018661   

TargetSigma non-opioid intracellular receptor 1(Rat)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50018661(CHEMBL70929 | rac-4-Phenethyl-1,2,3,4,4a,5,6,10b-o...)
Affinity DataIC50: 65nMAssay 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
LigandPNGBDBM50018661(CHEMBL70929 | rac-4-Phenethyl-1,2,3,4,4a,5,6,10b-o...)
Affinity DataIC50: 6nMAssay 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