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BDBM50093047 CHEMBL75758::{2-[1-(2,5-Dimethoxy-benzenesulfonyl)-4-methoxy-1H-indol-3-yl]-ethyl}-dimethyl-amine

SMILES: COc1ccc(OC)c(c1)S(=O)(=O)n1cc(CCN(C)C)c2c(OC)cccc12

InChI Key: InChIKey=HAPPPGGEJSADKP-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50093047   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50093047
PNG
(CHEMBL75758 | {2-[1-(2,5-Dimethoxy-benzenesulfonyl...)
Show SMILES COc1ccc(OC)c(c1)S(=O)(=O)n1cc(CCN(C)C)c2c(OC)cccc12
Show InChI InChI=1S/C21H26N2O5S/c1-22(2)12-11-15-14-23(17-7-6-8-19(28-5)21(15)17)29(24,25)20-13-16(26-3)9-10-18(20)27-4/h6-10,13-14H,11-12H2,1-5H3
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PC cid
PC sid
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Similars

PubMed
7.40n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity against human 5-hydroxytryptamine 6 receptor stably transfected to HEK 293 human embryonic kidney cells using [3H]-lysergic acid die...


Bioorg Med Chem Lett 10: 2295-9 (2001)


BindingDB Entry DOI: 10.7270/Q29C6WP6
More data for this
Ligand-Target Pair