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SMILES: CN(C[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cccc(F)c1)S(C)(=O)=O

InChI Key: InChIKey=RVVDNTDGYKWTMA-HNNXBMFYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416024   
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))		BDBM50416024
PNG
(CHEMBL1083782)
Show SMILES CN(C[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cccc(F)c1)S(C)(=O)=O |r|
Show InChI InChI=1S/C19H22FNO4S2/c1-21(26(2,22)23)13-15-6-3-5-14-11-18(9-10-19(14)15)27(24,25)17-8-4-7-16(20)12-17/h4,7-12,15H,3,5-6,13H2,1-2H3/t15-/m0/s1
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Similars
Article
PubMed
 0.398n/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