BDBM50090530 6-(1,2,3,5,8,8a-Hexahydro-indolizin-7-yl)-1-(naphthalene-1-sulfonyl)-1H-indole::CHEMBL416638

SMILES O=S(=O)(c1cccc2ccccc12)n1ccc2ccc(cc12)C1=CCN2CCCC2C1

InChI Key InChIKey=KXPXHDBGGBQXDQ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50090530   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Nps Allelix

Curated by ChEMBL
LigandPNGBDBM50090530(6-(1,2,3,5,8,8a-Hexahydro-indolizin-7-yl)-1-(napht...)
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]-LSD from human 5-hydroxytryptamine 6 receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Nps Allelix

Curated by ChEMBL
LigandPNGBDBM50090530(6-(1,2,3,5,8,8a-Hexahydro-indolizin-7-yl)-1-(napht...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed