BDBM50203145 2-(1-(4-methoxyphenylsulfonyl)-1H-indol-3-yl)-N,N-dimethylethanamine::CHEMBL247477

SMILES COc1ccc(cc1)S(=O)(=O)n1cc(CCN(C)C)c2ccccc12

InChI Key InChIKey=RWVDFDWHHRWZQF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50203145   

Target5-hydroxytryptamine receptor 6(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50203145(2-(1-(4-methoxyphenylsulfonyl)-1H-indol-3-yl)-N,N-...)
Affinity DataKi:  13nMAssay Description:Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed