BDBM50052732 8-Bromo-5-phenyl-3-((E)-3-phenyl-allyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL419759

SMILES Oc1cc2C(CN(C\C=C\c3ccccc3)CCc2cc1Br)c1ccccc1

InChI Key InChIKey=MGKVCPAAEMUDQN-UHFFFAOYSA-N

Data  1 KI

  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 = 50052732   

TargetD(1A) dopamine receptor(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50052732(8-Bromo-5-phenyl-3-((E)-3-phenyl-allyl)-2,3,4,5-te...)
Affinity DataKi:  209nMAssay Description:Affinity for dopamine receptor D1 binding measured by competition against [3H]-SCH- 23390 to rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed