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SMILES: NC[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cncs1

InChI Key: InChIKey=JSKGUQOIYQAUEG-NSHDSACASA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415990   
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))		BDBM50415990
PNG
(CHEMBL1084793)
Show SMILES NC[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cncs1 |r|
Show InChI InChI=1S/C14H16N2O2S2/c15-7-11-3-1-2-10-6-12(4-5-13(10)11)20(17,18)14-8-16-9-19-14/h4-6,8-9,11H,1-3,7,15H2/t11-/m0/s1
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PC cid
PC sid
UniChem
Article
PubMed
 0.794n/an/an/an/an/an/an/an/a



Roche Palo Alto LLC

Curated by ChEMBL


Assay Description
Displacement of [3H]LSD form human recombinant 5HT6 receptor

Bioorg Med Chem Lett 20: 3436-40 (2010)


Article DOI: 10.1016/j.bmcl.2010.03.110
BindingDB Entry DOI: 10.7270/Q2GX4CT3
More data for this
Ligand-Target Pair