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SMILES: Nc1ccc(cc1)S(=O)(=O)n1ccc2c(cc(cc12)[N+]([O-])=O)[N+]([O-])=O

InChI Key: InChIKey=NMGNRDGVTLTPFO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50174273   
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))		BDBM50174273
PNG
(4-(4,6-dinitro-1H-indol-1-ylsulfonyl)benzenamine |...)
Show SMILES Nc1ccc(cc1)S(=O)(=O)n1ccc2c(cc(cc12)[N+]([O-])=O)[N+]([O-])=O
Show InChI InChI=1S/C14H10N4O6S/c15-9-1-3-11(4-2-9)25(23,24)16-6-5-12-13(16)7-10(17(19)20)8-14(12)18(21)22/h1-8H,15H2
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PubMed
 980n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


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

Bioorg Med Chem Lett 15: 5298-302 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.059
BindingDB Entry DOI: 10.7270/Q2ZW1KGZ
More data for this
Ligand-Target Pair