BDBM328367 1-((4-methoxy-3-(piperazin-1-yl)phenyl)sulfonyl)-1H-indole-4-carbonitrile::US9663498, Example 7

SMILES COc1ccc(cc1N1CCNCC1)S(=O)(=O)n1ccc2c(cccc12)C#N

InChI Key InChIKey=FMANPLARJUJVOW-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 = 328367   

Target5-hydroxytryptamine receptor 6(Human)
Sunshine Lake Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 328367BDBM328367(US9663498, Example 7 | 1-((4-methoxy-3-(piperazin-...)
Affinity DataIC50: 3.70nMAssay 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
In Depth
Date in BDB:
6/4/2019
Entry Details
US Patent