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SMILES: Fc1ccccc1S(=O)(=O)N1CCOc2c(cccc12)N1CCNCC1

InChI Key: InChIKey=UPROBLPRPWYJGN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50477483   
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))		BDBM50477483
PNG
(CHEMBL246078)
Show SMILES Fc1ccccc1S(=O)(=O)N1CCOc2c(cccc12)N1CCNCC1
Show InChI InChI=1S/C18H20FN3O3S/c19-14-4-1-2-7-17(14)26(23,24)22-12-13-25-18-15(5-3-6-16(18)22)21-10-8-20-9-11-21/h1-7,20H,8-13H2
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PC cid
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Article
PubMed
 1.30n/an/an/an/an/an/an/an/a



Roche Pharmaceuticals

Curated by ChEMBL


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

Bioorg Med Chem Lett 17: 3504-7 (2007)


Article DOI: 10.1016/j.bmcl.2006.12.093
BindingDB Entry DOI: 10.7270/Q29P34FX
More data for this
Ligand-Target Pair