BDBM328412 6-chloro-3-ethyl-1-((4-methoxy-3-(piperazin-1-yl)phenyl)sulfonyl)-1H-indole::US9663498, Example 71

SMILES CCc1cn(c2cc(Cl)ccc12)S(=O)(=O)c1ccc(OC)c(c1)N1CCNCC1

InChI Key InChIKey=LCHNKDOUXKWFEN-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 = 328412   

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

US Patent
LigandPNGBDBM328412(6-chloro-3-ethyl-1-((4-methoxy-3-(piperazin-1-yl)p...)
Affinity DataIC50:  0.450nMAssay 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