BDBM50067455 (4aR,10bR)-4-((E)-3-Iodo-allyl)-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinoline::CHEMBL336128

SMILES I\C=C\CN1CCC[C@H]2[C@H]1CCc1ccccc21

InChI Key InChIKey=YGGCIEJIKNJUCC-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 = 50067455   

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

Curated by ChEMBL
LigandPNGBDBM50067455((4aR,10bR)-4-((E)-3-Iodo-allyl)-1,2,3,4,4a,5,6,10b...)
Affinity DataIC50: 1.90E+3nMAssay 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