BDBM50003347 3-Ethyl-6-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL339061

SMILES CCN1CCc2cccc(OC)c2CC1

InChI Key InChIKey=CUQCQXGIZXDFAR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50003347   

Target5-hydroxytryptamine receptor 1A(Rat)
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50003347(CHEMBL339061 | 3-Ethyl-6-methoxy-2,3,4,5-tetrahydr...)
Affinity DataIC50: 210nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor in rats, using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50003347(CHEMBL339061 | 3-Ethyl-6-methoxy-2,3,4,5-tetrahydr...)
Affinity DataIC50: 2.20E+3nMAssay Description:The compound was tested in vitro for inhibitory activity against dopamine receptor in rats using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed