BDBM328402 1-((3-(4-cyclopropylpiperazin-1-yl)-4-methoxyphenyl)sulfonyl)-3-(difluoromethyl)-6-(trifluoromethyl)-1H-indole::US9663498, Example 47

SMILES COc1ccc(cc1N1CCN(CC1)C1CC1)S(=O)(=O)n1cc(C(F)F)c2ccc(cc12)C(F)(F)F

InChI Key InChIKey=GLWCENGWTDFXPI-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 = 328402   

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

US Patent
LigandPNGBDBM328402(1-((3-(4-cyclopropylpiperazin-1-yl)-4-methoxypheny...)
Affinity DataIC50:  0.400nMAssay 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