BDBM111767 US8618114, 1.2.8(8)

SMILES CNc1nn2c(C)cc(nc2c1S(=O)(=O)c1ccccc1)-c1ccncc1

InChI Key InChIKey=FLMBPFVSVIWLEY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 111767   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM111767(US8618114, 1.2.8(8))
Affinity DataIC50:  4nMAssay 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 DepthDetails US Patent