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SMILES: CCn1c2CC3CCC(N3)c2c2cc(ccc12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=FCPDVNONMCOEMG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50364988   
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))		BDBM50364988
PNG
(CHEMBL1950754)
Show SMILES CCn1c2CC3CCC(N3)c2c2cc(ccc12)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C21H22N2O2S/c1-2-23-19-11-9-16(26(24,25)15-6-4-3-5-7-15)13-17(19)21-18-10-8-14(22-18)12-20(21)23/h3-7,9,11,13-14,18,22H,2,8,10,12H2,1H3
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 52n/an/an/an/an/an/an/an/a



AMRI

Curated by ChEMBL


Assay Description
Displacement of [3H]LSD from human 5-HT6 serotonin receptor by scintillation proximity assay

Bioorg Med Chem Lett 22: 1494-8 (2012)


Article DOI: 10.1016/j.bmcl.2012.01.022
BindingDB Entry DOI: 10.7270/Q2RB753Z
More data for this
Ligand-Target Pair