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SMILES: CC(C)c1ccc(cc1)S(=O)(=O)n1c2CCC(Cc2c2cc(F)ccc12)N(C)C

InChI Key: InChIKey=ZLSXIXYITXPSOC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395872   
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))
BDBM50395872
PNG
(CHEMBL2165559)
Show SMILES CC(C)c1ccc(cc1)S(=O)(=O)n1c2CCC(Cc2c2cc(F)ccc12)N(C)C
Show InChI InChI=1S/C23H27FN2O2S/c1-15(2)16-5-9-19(10-6-16)29(27,28)26-22-11-7-17(24)13-20(22)21-14-18(25(3)4)8-12-23(21)26/h5-7,9-11,13,15,18H,8,12,14H2,1-4H3
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Similars

Article
PubMed
15.5n/an/an/an/an/an/an/an/a



Suven Life Sciences Ltd

Curated by ChEMBL


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


Bioorg Med Chem Lett 22: 6980-5 (2012)


Article DOI: 10.1016/j.bmcl.2012.06.002
BindingDB Entry DOI: 10.7270/Q2QZ2C3F
More data for this
Ligand-Target Pair