BDBM50067817 7,8-Dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL343569::SCH-12679

SMILES COc1cc2CCN(C)CC(c3ccccc3)c2cc1OC

InChI Key InChIKey=ICPHJSKVAZMKIV-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 = 50067817   

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

Curated by ChEMBL
LigandPNGBDBM50067817(7,8-Dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro...)
Affinity DataIC50: 491nMAssay Description:Relative affinity for Dopamine receptor D1 in striatum using [3H]SCH-23390More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed