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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 7' and Ligand = 'BDBM50354522'   
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))
BDBM50354522
PNG
(CHEMBL261209)
Show SMILES Clc1cccc(c1)N1CCN(CCCCC2C(=O)Nc3ccccc23)CC1 |w:15.15|
Show InChI InChI=1S/C22H26ClN3O/c23-17-6-5-7-18(16-17)26-14-12-25(13-15-26)11-4-3-9-20-19-8-1-2-10-21(19)24-22(20)27/h1-2,5-8,10,16,20H,3-4,9,11-15H2,(H,24,27)
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PC cid
PC sid
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Article
PubMed
0.490n/an/an/an/an/an/an/an/a



EGIS Pharmaceuticals Plc

Curated by ChEMBL


Assay Description
Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cells


J Med Chem 51: 2522-32 (2008)


Article DOI: 10.1021/jm070279v
BindingDB Entry DOI: 10.7270/Q2QF8TQ0
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Homo sapiens (Human))
BDBM50354522
PNG
(CHEMBL261209)
Show SMILES Clc1cccc(c1)N1CCN(CCCCC2C(=O)Nc3ccccc23)CC1 |w:15.15|
Show InChI InChI=1S/C22H26ClN3O/c23-17-6-5-7-18(16-17)26-14-12-25(13-15-26)11-4-3-9-20-19-8-1-2-10-21(19)24-22(20)27/h1-2,5-8,10,16,20H,3-4,9,11-15H2,(H,24,27)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
0.490n/an/an/an/an/an/an/an/a



EGIS Pharmaceuticals Plc.

Curated by ChEMBL


Assay Description
Displacement of [3H]CT from human 5-HT7 receptor expressed in CHO cells by scintillation spectrometry


J Med Chem 54: 6657-69 (2011)


Article DOI: 10.1021/jm200547z
BindingDB Entry DOI: 10.7270/Q25Q4WGZ
More data for this
Ligand-Target Pair