BDBM50417911 CHEMBL1668579::US8618114, 1.1.1(4)

SMILES CSc1nn2cccnc2c1S(=O)(=O)c1ccc(F)c(Cl)c1

InChI Key InChIKey=CIJYPUVXZVJNIK-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50417911   

Target5-hydroxytryptamine receptor 6(Human)
TBA

US Patent
LigandPNGBDBM50417911(CHEMBL1668579 | US8618114, 1.1.1(4))
Affinity DataIC50: 912nMAssay Description:Determination of antagonistic activity of compounds of the general formula 1 towards 5-HT6 receptors. Compounds of the general formula 1 were tested ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2014
Entry Details
Go to US Patent

Target5-hydroxytryptamine receptor 6(Human)
TBA

US Patent
LigandPNGBDBM50417911(CHEMBL1668579 | US8618114, 1.1.1(4))
Affinity DataKi:  44.7nMAssay Description:Antagonist activity at human recombinant 5HT6 receptor expressed in HEK293 cells assessed as inhibition of serotonin-induced cAMP accumulation after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed