BDBM50003341 3-Ethyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol::CHEMBL129249

SMILES CCN1CCc2cccc(O)c2CC1

InChI Key InChIKey=HTCXSPINZBVTNI-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 = 50003341   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50003341(3-Ethyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol ...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibitory activity against Dopamine receptor D2 in rats using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50003341(3-Ethyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol ...)
Affinity DataIC50:  630nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor in rats, using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed