BDBM50067453 1-((E)-3-Iodo-allyl)-6-methoxy-1,2,3,4,4a,5,10,10a-octahydro-benzo[g]quinoline::CHEMBL336274

SMILES COc1cccc2CC3C(CCCN3C\C=C\I)Cc12

InChI Key InChIKey=FPZPTCIPFUOBLF-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 = 50067453   

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

Curated by ChEMBL
LigandPNGBDBM50067453(1-((E)-3-Iodo-allyl)-6-methoxy-1,2,3,4,4a,5,10,10a...)
Affinity DataIC50: 80nMAssay 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