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SMILES: CCCCCS(=O)(=O)n1cc(CCN(C)C)c2ccccc12

InChI Key: InChIKey=NFUYADMFKRJRMJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203131   
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))		BDBM50203131
PNG
(CHEMBL248268 | N,N-dimethyl-2-(1-(pentylsulfonyl)-...)
Show SMILES CCCCCS(=O)(=O)n1cc(CCN(C)C)c2ccccc12
Show InChI InChI=1S/C17H26N2O2S/c1-4-5-8-13-22(20,21)19-14-15(11-12-18(2)3)16-9-6-7-10-17(16)19/h6-7,9-10,14H,4-5,8,11-13H2,1-3H3
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Similars
Article
PubMed
 220n/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 17: 1691-4 (2007)


Article DOI: 10.1016/j.bmcl.2006.12.089
BindingDB Entry DOI: 10.7270/Q2V69J82
More data for this
Ligand-Target Pair