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SMILES: COc1cc(Br)c2C(=O)C(C)(C(=O)Nc2c1)c1ccccc1

InChI Key: InChIKey=PMNPFAQQRRXRTF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228666   
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))		BDBM50228666
PNG
(5-bromo-7-methoxy-3-methyl-3-phenylquinoline-2,4(1...)
Show SMILES COc1cc(Br)c2C(=O)C(C)(C(=O)Nc2c1)c1ccccc1 |w:9.9|
Show InChI InChI=1S/C17H14BrNO3/c1-17(10-6-4-3-5-7-10)15(20)14-12(18)8-11(22-2)9-13(14)19-16(17)21/h3-9H,1-2H3,(H,19,21)
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PubMed
 73.2n/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