BDBM111764 US8618114, 1.1.8(3)

SMILES COc1cc(nc2c(c(SC)nn12)S(=O)(=O)c1ccccc1)-c1cccnc1

InChI Key InChIKey=PEWROHMGLOMWMD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 111764   

Target5-hydroxytryptamine receptor 6(Human)
TBA

US Patent
LigandPNGBDBM111764(US8618114, 1.1.8(3))
Affinity DataIC50: 10nMAssay 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
LigandPNGBDBM111764(US8618114, 1.1.8(3))
Affinity DataIC50: 10nMAssay Description:Screening of the disclosed compounds for their potential ability to interact with serotonin 5-HT6 receptors was carried out by method of radioligand ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2014
Entry Details
Go to US Patent