BDBM50193473 CHEMBL434365::N-(4-(2-aminoethyl)phenyl)benzenesulfonamide

SMILES NCCc1ccc(NS(=O)(=O)c2ccccc2)cc1

InChI Key InChIKey=PRODIAPRPOSQSM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50193473   

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

Curated by ChEMBL
LigandPNGBDBM50193473(CHEMBL434365 | N-(4-(2-aminoethyl)phenyl)benzenesu...)
Affinity DataKi:  38nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50193473(CHEMBL434365 | N-(4-(2-aminoethyl)phenyl)benzenesu...)
Affinity DataKi:  38nMAssay Description:Binding affinity to human 5HT6 receptor in HEK293 cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed