BDBM50161637 (R)-8-Bromo-7-methoxy-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL180867

SMILES COc1cc2CCNC[C@H](C)c2cc1Br

InChI Key InChIKey=HQQAIJWQKAFMGF-QMMMGPOBSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50161637   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Arena Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161637((R)-8-Bromo-7-methoxy-1-methyl-2,3,4,5-tetrahydro-...)
Affinity DataEC50:  80nMAssay Description:Effective concentration towards 5-hydroxytryptamine 2B receptors transfected in HEK-293 cells was determined by measuring [3H]-phosphoinositol releas...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Arena Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161637((R)-8-Bromo-7-methoxy-1-methyl-2,3,4,5-tetrahydro-...)
Affinity DataEC50:  220nMAssay Description:Effective concentration towards 5-hydroxytryptamine 2C receptors transfected in HEK-293 cells was determined by measuring [3H]-phosphoinositol releas...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Arena Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161637((R)-8-Bromo-7-methoxy-1-methyl-2,3,4,5-tetrahydro-...)
Affinity DataEC50:  3nMAssay Description:Effective concentration towards 5-hydroxytryptamine 2A receptors transfected in HEK-293 cells was determined by measuring [3H]-phosphoinositol releas...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed