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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 = 'BDBM50306842'   
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))
BDBM50306842
PNG
(CHEMBL604952 | N-(Cyclohexylmethyl)-N-[3-(4-(3,4-d...)
Show SMILES Clc1ccc(cc1Cl)N1CCN(CCCN(CC2CCCCC2)S(=O)(=O)c2cccc3cccnc23)CC1
Show InChI InChI=1S/C29H36Cl2N4O2S/c30-26-13-12-25(21-27(26)31)34-19-17-33(18-20-34)15-6-16-35(22-23-7-2-1-3-8-23)38(36,37)28-11-4-9-24-10-5-14-32-29(24)28/h4-5,9-14,21,23H,1-3,6-8,15-20,22H2
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Similars

Article
PubMed
n/an/a 7.70n/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