BDBM50003346 3-Propyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol::CHEMBL127221

SMILES CCCN1CCc2cccc(O)c2CC1

InChI Key InChIKey=HBPJBRCEAWPEIH-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 = 50003346   

TargetD(2) dopamine receptor(Rat)
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50003346(CHEMBL127221 | 3-Propyl-2,3,4,5-tetrahydro-1H-benz...)
Affinity DataIC50: 1.00E+5nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rat)
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50003346(CHEMBL127221 | 3-Propyl-2,3,4,5-tetrahydro-1H-benz...)
Affinity DataIC50: 81nMAssay 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