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Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 7' and Ligand = 'BDBM50395192'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 7


(Homo sapiens (Human))
BDBM50395192
PNG
(CHEMBL2164336)
Show SMILES COc1ccc(cc1)-c1ccccc1N1CCNCC1
Show InChI InChI=1S/C17H20N2O/c1-20-15-8-6-14(7-9-15)16-4-2-3-5-17(16)19-12-10-18-11-13-19/h2-9,18H,10-13H2,1H3
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2.60n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Bari A. Moro

Curated by ChEMBL


Assay Description
Displacement of [3H]-5-CT from human cloned 5HT7 receptor


J Med Chem 55: 6375-80 (2012)


Article DOI: 10.1021/jm3003679
BindingDB Entry DOI: 10.7270/Q2N87BWQ
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Homo sapiens (Human))
BDBM50395192
PNG
(CHEMBL2164336)
Show SMILES COc1ccc(cc1)-c1ccccc1N1CCNCC1
Show InChI InChI=1S/C17H20N2O/c1-20-15-8-6-14(7-9-15)16-4-2-3-5-17(16)19-12-10-18-11-13-19/h2-9,18H,10-13H2,1H3
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2.60n/an/an/an/an/an/an/an/a



Normandie Univ

Curated by ChEMBL


Assay Description
Antagonist activity at 5-HT7 receptor (unknown origin)


Eur J Med Chem 183: (2019)


Article DOI: 10.1016/j.ejmech.2019.111705
BindingDB Entry DOI: 10.7270/Q2377D11
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Rattus norvegicus (rat))
BDBM50395192
PNG
(CHEMBL2164336)
Show SMILES COc1ccc(cc1)-c1ccccc1N1CCNCC1
Show InChI InChI=1S/C17H20N2O/c1-20-15-8-6-14(7-9-15)16-4-2-3-5-17(16)19-12-10-18-11-13-19/h2-9,18H,10-13H2,1H3
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2.60n/an/an/an/an/an/an/an/a



National Institute of Radiological Sciences

Curated by ChEMBL


Assay Description
Binding affinity to 5-HT7 in rat brain


Bioorg Med Chem 21: 5316-22 (2013)


Article DOI: 10.1016/j.bmc.2013.06.020
BindingDB Entry DOI: 10.7270/Q2H9985B
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Homo sapiens (Human))
BDBM50395192
PNG
(CHEMBL2164336)
Show SMILES COc1ccc(cc1)-c1ccccc1N1CCNCC1
Show InChI InChI=1S/C17H20N2O/c1-20-15-8-6-14(7-9-15)16-4-2-3-5-17(16)19-12-10-18-11-13-19/h2-9,18H,10-13H2,1H3
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PC cid
PC sid
UniChem
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PubMed
n/an/a 438n/an/an/an/an/an/a



Universit£ degli Studi di Bari A. Moro

Curated by ChEMBL


Assay Description
Antagonist activity at human 5HT7A receptor expressed in human HeLa cells assessed as inhibition of 5-HT-induced cAMP accumulation by ELISA


J Med Chem 55: 6375-80 (2012)


Article DOI: 10.1021/jm3003679
BindingDB Entry DOI: 10.7270/Q2N87BWQ
More data for this
Ligand-Target Pair