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SMILES: COc1ccc(cc1)S(=O)(=O)n1cc(C2=CCCNC2)c2ccccc12

InChI Key: InChIKey=NXBZWDDWZYTGEZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50172263   
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))		BDBM50172263
PNG
(1-(4-Methoxy-benzenesulfonyl)-3-(1,2,5,6-tetrahydr...)
Show SMILES COc1ccc(cc1)S(=O)(=O)n1cc(C2=CCCNC2)c2ccccc12 |t:15|
Show InChI InChI=1S/C20H20N2O3S/c1-25-16-8-10-17(11-9-16)26(23,24)22-14-19(15-5-4-12-21-13-15)18-6-2-3-7-20(18)22/h2-3,5-11,14,21H,4,12-13H2,1H3
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Article
PubMed
 16n/an/an/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Displacement of [3H]-LSD from cloned human 5-hydroxytryptamine 6 receptor expressed in HeLa cells

Bioorg Med Chem Lett 15: 4780-5 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.028
BindingDB Entry DOI: 10.7270/Q2RN37DD
More data for this
Ligand-Target Pair