BDBM50018650 (R,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-l::(R,S)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-l::(S,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-l::(S,S)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-l::4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-ol::CHEMBL68558::rac-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-ol

SMILES CCCN1CCCC2C1CCc1c(O)cccc21

InChI Key InChIKey=ANYSYRVXKLTFPB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50018650   

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

Curated by ChEMBL
LigandPNGBDBM50018650(CHEMBL68558 | (R,S)-4-Propyl-1,2,3,4,4a,5,6,10b-oc...)
Affinity DataIC50: 63nMAssay Description:Compound was tested in vivo for binding affinity against D2 receptor using nonradiolabeled 5,6-di-n-Pr-ADTNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed