BDBM50161618 7-Benzyloxy-8-bromo-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL179244

SMILES CC1CNCCc2cc(OCc3ccccc3)c(Br)cc12

InChI Key InChIKey=BNEIDDXVFTVOOR-UHFFFAOYSA-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 = 50161618   

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

Curated by ChEMBL
LigandPNGBDBM50161618(7-Benzyloxy-8-bromo-1-methyl-2,3,4,5-tetrahydro-1H...)
Affinity DataEC50: >1.00E+4nMAssay 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
LigandPNGBDBM50161618(7-Benzyloxy-8-bromo-1-methyl-2,3,4,5-tetrahydro-1H...)
Affinity DataEC50:  56nMAssay 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
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Arena Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161618(7-Benzyloxy-8-bromo-1-methyl-2,3,4,5-tetrahydro-1H...)
Affinity DataEC50:  22nMAssay 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