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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 = 'BDBM50475694'   
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))
BDBM50475694
PNG
(CHEMBL204269)
Show SMILES CC(C)(CCCN1CCCC(C1)c1ccccc1)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C23H31NO2S/c1-23(2,27(25,26)22-14-7-4-8-15-22)16-10-18-24-17-9-13-21(19-24)20-11-5-3-6-12-20/h3-8,11-12,14-15,21H,9-10,13,16-19H2,1-2H3
PDB
MMDB

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PC cid
PC sid
UniChem
Article
PubMed
1.80E+3n/an/an/an/an/an/an/an/a



Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]ketanserin from the cloned human 5-HT2A receptor expressed in CHO cells


Bioorg Med Chem Lett 16: 1255-8 (2006)


Article DOI: 10.1016/j.bmcl.2005.11.067
BindingDB Entry DOI: 10.7270/Q28D001P
More data for this
Ligand-Target Pair