BDBM50067459 1-((E)-3-Iodo-allyl)-1,2,3,4,4a,5,10,10a-octahydro-benzo[g]quinoline::CHEMBL134746

SMILES I\C=C\CN1CCCC2Cc3ccccc3CC12

InChI Key InChIKey=DBFOJAKARGTRKY-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 = 50067459   

TargetD(1A) dopamine receptor(Rat)
University of Crete

Curated by ChEMBL
LigandPNGBDBM50067459(1-((E)-3-Iodo-allyl)-1,2,3,4,4a,5,10,10a-octahydro...)
Affinity DataIC50: 220nMAssay Description:Displacement of [3H]-SCH- 23390 from Dopamine receptor D1 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed