BDBM50003344 3-Propyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL129676

SMILES CCCN1CCc2ccc(O)cc2CC1

InChI Key InChIKey=RZURICYHBFWBJM-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 = 50003344   

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

Curated by ChEMBL
LigandPNGBDBM50003344(CHEMBL129676 | 3-Propyl-2,3,4,5-tetrahydro-1H-benz...)
Affinity DataIC50: 4.00E+3nMAssay 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
LigandPNGBDBM50003344(CHEMBL129676 | 3-Propyl-2,3,4,5-tetrahydro-1H-benz...)
Affinity DataIC50: 1.00E+4nMAssay 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