BDBM50169598 1-Benzenesulfonyl-3-(S)-1-pyrrolidin-2-ylmethyl-1H-indole; oxalic acid::CHEMBL188285::CHEMBL195621

SMILES O=S(=O)(c1ccccc1)n1cc(C[C@@H]2CCCN2)c2ccccc12

InChI Key InChIKey=XBYQMCCVIBNNCV-INIZCTEOSA-N

Data  2 KI

  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 2 hits for monomerid = 50169598   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50169598(1-Benzenesulfonyl-3-(S)-1-pyrrolidin-2-ylmethyl-1H...)
Affinity DataKi:  27.7nMAssay Description:Displacement of [3H]-LSD from cloned human 5-hydroxytryptamine 6 receptor expressed in HeLa cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50169598(1-Benzenesulfonyl-3-(S)-1-pyrrolidin-2-ylmethyl-1H...)
Affinity DataKi:  46nMAssay Description:Binding affinity against h5-HT6 receptor transiently expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed