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BDBM50163073 Biphenyl-4-sulfonic acid [3-(1-methyl-piperidin-4-yl)-1H-indol-5-yl]-amide::CHEMBL180582

SMILES: CN1CCC(CC1)c1c[nH]c2ccc(NS(=O)(=O)c3ccc(cc3)-c3ccccc3)cc12

InChI Key: InChIKey=YOIWOMIOVRDSRT-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50163073   
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))
BDBM50163073
PNG
(Biphenyl-4-sulfonic acid [3-(1-methyl-piperidin-4-...)
Show SMILES CN1CCC(CC1)c1c[nH]c2ccc(NS(=O)(=O)c3ccc(cc3)-c3ccccc3)cc12
Show InChI InChI=1S/C26H27N3O2S/c1-29-15-13-21(14-16-29)25-18-27-26-12-9-22(17-24(25)26)28-32(30,31)23-10-7-20(8-11-23)19-5-3-2-4-6-19/h2-12,17-18,21,27-28H,13-16H2,1H3
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Similars

Article
PubMed
6.80n/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