BDBM50067456 (4aR,10bR)-4-((E)-3-Iodo-allyl)-7-methoxy-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinoline::CHEMBL421914

SMILES COc1cccc2[C@H]3CCCN(C\C=C\I)[C@@H]3CCc12

InChI Key InChIKey=ZLFDVCPLJJNNHI-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 = 50067456   

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

Curated by ChEMBL
LigandPNGBDBM50067456((4aR,10bR)-4-((E)-3-Iodo-allyl)-7-methoxy-1,2,3,4,...)
Affinity DataIC50: 270nMAssay 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