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SMILES: N=C[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cccc(c1)C#N

InChI Key: InChIKey=IYELMXHXOQWISG-HNNXBMFYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415983   
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))		BDBM50415983
PNG
(CHEMBL1085368)
Show SMILES N=C[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cccc(c1)C#N |r|
Show InChI InChI=1S/C18H16N2O2S/c19-11-13-3-1-6-16(9-13)23(21,22)17-7-8-18-14(10-17)4-2-5-15(18)12-20/h1,3,6-10,12,15,20H,2,4-5H2/t15-/m0/s1
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Article
PubMed
 0.501n/an/an/an/an/an/an/an/a



Roche Palo Alto LLC

Curated by ChEMBL


Assay Description
Displacement of [3H]LSD form human recombinant 5HT6 receptor

Bioorg Med Chem Lett 20: 3436-40 (2010)


Article DOI: 10.1016/j.bmcl.2010.03.110
BindingDB Entry DOI: 10.7270/Q2GX4CT3
More data for this
Ligand-Target Pair