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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 7' and Ligand = 'BDBM50306849'   
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))
BDBM50306849
PNG
(CHEMBL601855 | N-(Cyclopropylmethyl)-4-methoxy-N-(...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N(CCCN1CCN(CC1)c1cccc(c1)C(F)(F)F)CC1CC1
Show InChI InChI=1S/C25H32F3N3O3S/c1-34-23-8-10-24(11-9-23)35(32,33)31(19-20-6-7-20)13-3-12-29-14-16-30(17-15-29)22-5-2-4-21(18-22)25(26,27)28/h2,4-5,8-11,18,20H,3,6-7,12-17,19H2,1H3
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Similars

Article
PubMed
n/an/a 124n/an/an/an/an/an/a



Ewha Womans University

Curated by ChEMBL


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


Bioorg Med Chem 18: 1665-75 (2010)


Article DOI: 10.1016/j.bmc.2009.12.067
BindingDB Entry DOI: 10.7270/Q2R78F99
More data for this
Ligand-Target Pair