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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2A' and Ligand = 'BDBM50306827'   
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 2A


(Homo sapiens (Human))
BDBM50306827
PNG
(CHEMBL602274 | N-(Cyclohexylmethyl)-N-[3-(4-phenyl...)
Show SMILES FC(F)(F)c1ccc(cc1)S(=O)(=O)N(CCCN1CCN(CC1)c1ccccc1)CC1CCCCC1
Show InChI InChI=1S/C27H36F3N3O2S/c28-27(29,30)24-12-14-26(15-13-24)36(34,35)33(22-23-8-3-1-4-9-23)17-7-16-31-18-20-32(21-19-31)25-10-5-2-6-11-25/h2,5-6,10-15,23H,1,3-4,7-9,16-22H2
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Similars

Article
PubMed
n/an/a 7.10n/an/an/an/an/an/a



Ewha Womans University

Curated by ChEMBL


Assay Description
Displacement of [3H]ketanserin from human recombinant 5HT2A receptor expressed in avCHO-K1 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