BDBM50106255 CHEMBL98404::[3-(1-Benzenesulfonyl-1H-indol-4-yl)-propyl]-dimethyl-amine

SMILES CN(C)CCCc1cccc2n(ccc12)S(=O)(=O)c1ccccc1

InChI Key InChIKey=DCCVQPUCAMNNAF-UHFFFAOYSA-N

Data  2 KI

  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 = 50106255   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50106255(CHEMBL98404 | [3-(1-Benzenesulfonyl-1H-indol-4-yl)...)
Affinity DataKi:  7.90nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50106255(CHEMBL98404 | [3-(1-Benzenesulfonyl-1H-indol-4-yl)...)
Affinity DataKi:  7.90nMAssay Description:Binding affinity as displacement of [3H]-5-HT binding to 5-hydroxytryptamine 6 receptor in HeLa cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed