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SMILES: Nc1cccc2N(CCOc12)S(=O)(=O)c1ccccc1F

InChI Key: InChIKey=LXUXXTUGVVQWKC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50477484   
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))		BDBM50477484
PNG
(CHEMBL247119)
Show SMILES Nc1cccc2N(CCOc12)S(=O)(=O)c1ccccc1F
Show InChI InChI=1S/C14H13FN2O3S/c15-10-4-1-2-7-13(10)21(18,19)17-8-9-20-14-11(16)5-3-6-12(14)17/h1-7H,8-9,16H2
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 631n/an/an/an/an/an/an/an/a



Roche Pharmaceuticals

Curated by ChEMBL


Assay Description
Displacement of [3H]LSD from human recombinant 5HT6 receptor expressed in HEK293 cells

Bioorg Med Chem Lett 17: 3504-7 (2007)


Article DOI: 10.1016/j.bmcl.2006.12.093
BindingDB Entry DOI: 10.7270/Q29P34FX
More data for this
Ligand-Target Pair