BDBM103505 CHEMBL2172193::US8552017, 2(4).HCl

SMILES CNc1nn2c(C)c3CN(C)CCc3nc2c1S(=O)(=O)c1ccccc1

InChI Key InChIKey=SEVXABCKYJPXBW-UHFFFAOYSA-N

Data  2 KI  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 2 hits for monomerid = 103505   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Chemical Diversity Research Institute

Curated by ChEMBL
LigandPNGBDBM103505(CHEMBL2172193 | US8552017, 2(4).HCl)
Affinity DataKi:  0.660nMAssay Description:Displacement of [3H]lysergic acid diethylamide from human recombinant 5HT6 receptor expressed in HeLa cells after 120 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Chemical Diversity Research Institute

Curated by ChEMBL
LigandPNGBDBM103505(CHEMBL2172193 | US8552017, 2(4).HCl)
Affinity DataKi:  0.662nM IC50:  1.43nMAssay Description:The screening of the disclosed compounds for their potential ability to interact with serotonin 5-HT6 receptors was carried out b the method of radio...More data for this Ligand-Target Pair
In DepthDetails US Patent