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BDBM50163090 5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonic acid [3-(2-morpholin-4-yl-ethyl)-1H-indol-5-yl]-amide::CHEMBL179492

SMILES: Cc1c(sc2ccc(Cl)cc12)S(=O)(=O)Nc1ccc2[nH]cc(CCN3CCOCC3)c2c1

InChI Key: InChIKey=PREWUSRAKQXGHO-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50163090   
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))
BDBM50163090
PNG
(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)
Show SMILES Cc1c(sc2ccc(Cl)cc12)S(=O)(=O)Nc1ccc2[nH]cc(CCN3CCOCC3)c2c1
Show InChI InChI=1S/C23H24ClN3O3S2/c1-15-19-12-17(24)2-5-22(19)31-23(15)32(28,29)26-18-3-4-21-20(13-18)16(14-25-21)6-7-27-8-10-30-11-9-27/h2-5,12-14,25-26H,6-11H2,1H3
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Similars

Article
PubMed
15.1n/an/an/an/an/an/an/an/a



Laboratorios Dr. Esteve S.A.

Curated by ChEMBL


Assay Description
Inhibition of [3H]-LSD binding to human 5-hydroxytryptamine 6 receptor expressed in HEK293 cells


J Med Chem 48: 1781-95 (2005)


Article DOI: 10.1021/jm049615n
BindingDB Entry DOI: 10.7270/Q2ZP45N9
More data for this
Ligand-Target Pair