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SMILES: CC1(C(=O)Nc2c(Br)cc(Br)cc2C1=O)c1ccccc1

InChI Key: InChIKey=LUKJSGYLEYSYEJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228650   
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))		BDBM50228650
PNG
(6,8-dibromo-3-methyl-3-phenylquinoline-2,4(1H,3H)-...)
Show SMILES CC1(C(=O)Nc2c(Br)cc(Br)cc2C1=O)c1ccccc1 |w:1.0|
Show InChI InChI=1S/C16H11Br2NO2/c1-16(9-5-3-2-4-6-9)14(20)11-7-10(17)8-12(18)13(11)19-15(16)21/h2-8H,1H3,(H,19,21)
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>1.00E+3n/an/an/an/an/an/an/an/a



Korea Research Institute of Chemical Technology

Curated by ChEMBL


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

Bioorg Med Chem Lett 18: 738-43 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.045
BindingDB Entry DOI: 10.7270/Q2XK8F99
More data for this
Ligand-Target Pair