BDBM111789 US8618114, 1.2.22(4).HCl

SMILES CNc1nn2c(C)c(CCCN)c(C)nc2c1S(=O)(=O)c1ccccc1

InChI Key InChIKey=GCSQOYDPBNGTJV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 111789   

Target5-hydroxytryptamine receptor 6(Human)
TBA

US Patent
LigandPNGBDBM111789(US8618114, 1.2.22(4).HCl)
Affinity DataIC50: 78nMAssay 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