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SMILES: CCC1CN(N=C1)C(NS(=O)(=O)c1ccccc1Cl)=NCc1ccccc1

InChI Key: InChIKey=BIHUZGIRKQUXBU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354621   
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))		BDBM50354621
PNG
(CHEMBL1834222)
Show SMILES CCC1CN(N=C1)C(NS(=O)(=O)c1ccccc1Cl)=NCc1ccccc1 |w:19.21,c:5|
Show InChI InChI=1S/C19H21ClN4O2S/c1-2-15-13-22-24(14-15)19(21-12-16-8-4-3-5-9-16)23-27(25,26)18-11-7-6-10-17(18)20/h3-11,13,15H,2,12,14H2,1H3,(H,21,23)
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Article
PubMed
 92n/an/an/an/an/an/an/an/a



Abbott Healthcare Products B.V.

Curated by ChEMBL


Assay Description
Displacement of [3H]-methyllysergic acid diethylamide from human 5-HT6 receptor expressed in CHO cells after 30 mins by liquid scintillation counting

J Med Chem 54: 7030-54 (2011)


Article DOI: 10.1021/jm200466r
BindingDB Entry DOI: 10.7270/Q2J103JB
More data for this
Ligand-Target Pair