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SMILES: CN(C)CC[N+]1=CCc2ccccc12

InChI Key: InChIKey=YJCMFAZIOVDTLE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50150980   
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))		BDBM50150980
PNG
(CHEMBL363035 | [2-(3H-Indol-1-yl)-ethyl]-dimethyl-...)
Show SMILES CN(C)CC[N+]1=CCc2ccccc12 |t:5|
Show InChI InChI=1S/C12H17N2/c1-13(2)9-10-14-8-7-11-5-3-4-6-12(11)14/h3-6,8H,7,9-10H2,1-2H3/q+1
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 1.90E+3n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity against 5-hydroxytryptamine 6 receptor

Bioorg Med Chem Lett 14: 4569-73 (2004)


Article DOI: 10.1016/j.bmcl.2004.05.076
BindingDB Entry DOI: 10.7270/Q2CJ8F73
More data for this
Ligand-Target Pair