BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 6' and Ligand = 'BDBM50155142'   
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 6


(Homo sapiens (Human))
BDBM50155142
PNG
(CHEMBL187278 | [2-(1-Benzenesulfonyl-1H-indol-3-yl...)
Show SMILES CNCCc1cn(c2ccccc12)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C17H18N2O2S/c1-18-12-11-14-13-19(17-10-6-5-9-16(14)17)22(20,21)15-7-3-2-4-8-15/h2-10,13,18H,11-12H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
5n/an/an/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Binding affinity against human 5-hydroxytryptamine 6 receptor transfected in HeLa cells


Bioorg Med Chem Lett 14: 5499-502 (2004)


Article DOI: 10.1016/j.bmcl.2004.09.003
BindingDB Entry DOI: 10.7270/Q2SB457X
More data for this
Ligand-Target Pair