BDBM328363 1-(1-((4-methoxy-3-(piperazin-1-yl)phenyl)sulfonyl)-1H-indol-3-yl) ethanone::US9663498, Example 3

SMILES COc1ccc(cc1N1CCNCC1)S(=O)(=O)n1cc(C(C)=O)c2ccccc12

InChI Key InChIKey=PBXBAAUPBHFHGW-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 328363   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Sunshine Lake Pharma

US Patent
LigandPNGBDBM328363(1-(1-((4-methoxy-3-(piperazin-1-yl)phenyl)sulfonyl...)
Affinity DataIC50:  0.960nMAssay Description:The binding affinity of the compound of this invention to human 5-HT6 receptor expressed in CHO cell was evaluated by radioligand binding assay as fo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent