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BDBM50161632 7-Bromo-8-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL180166

SMILES: COc1cc2CCNCCc2cc1Br

InChI Key: InChIKey=GDBBQVJRKVPDDA-UHFFFAOYSA-N

Data: 3 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50161632   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 2A


(Homo sapiens (Human))
BDBM50161632
PNG
(7-Bromo-8-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]az...)
Show SMILES COc1cc2CCNCCc2cc1Br
Show InChI InChI=1S/C11H14BrNO/c1-14-11-7-9-3-5-13-4-2-8(9)6-10(11)12/h6-7,13H,2-5H2,1H3
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MMDB

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Article
PubMed
n/an/an/an/a 100n/an/an/an/a



Arena Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Effective concentration towards 5-hydroxytryptamine 2B receptors transfected in HEK-293 cells was determined by measuring [3H]-phosphoinositol releas...


Bioorg Med Chem Lett 15: 1467-70 (2005)


Article DOI: 10.1016/j.bmcl.2004.12.080
BindingDB Entry DOI: 10.7270/Q21R6Q0G
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2B


(Homo sapiens (Human))
BDBM50161632
PNG
(7-Bromo-8-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]az...)
Show SMILES COc1cc2CCNCCc2cc1Br
Show InChI InChI=1S/C11H14BrNO/c1-14-11-7-9-3-5-13-4-2-8(9)6-10(11)12/h6-7,13H,2-5H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 400n/an/an/an/a



Arena Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Effective concentration towards 5-hydroxytryptamine 2C receptors transfected in HEK-293 cells was determined by measuring [3H]-phosphoinositol releas...


Bioorg Med Chem Lett 15: 1467-70 (2005)


Article DOI: 10.1016/j.bmcl.2004.12.080
BindingDB Entry DOI: 10.7270/Q21R6Q0G
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))
BDBM50161632
PNG
(7-Bromo-8-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]az...)
Show SMILES COc1cc2CCNCCc2cc1Br
Show InChI InChI=1S/C11H14BrNO/c1-14-11-7-9-3-5-13-4-2-8(9)6-10(11)12/h6-7,13H,2-5H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 8n/an/an/an/a



Arena Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Effective concentration towards 5-hydroxytryptamine 2A receptors transfected in HEK-293 cells was determined by measuring [3H]-phosphoinositol releas...


Bioorg Med Chem Lett 15: 1467-70 (2005)


Article DOI: 10.1016/j.bmcl.2004.12.080
BindingDB Entry DOI: 10.7270/Q21R6Q0G
More data for this
Ligand-Target Pair