BDBM21352 2-{1-[(3,4-dichlorobenzene)sulfonyl]-1H-indol-3-yl}ethan-1-amine::Substituted phenylsulfonyltryptamine, 11k

SMILES NCCc1cn(c2ccccc12)S(=O)(=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=DCLULEWKNCWYMQ-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 = 21352   

Target5-hydroxytryptamine receptor 6(Human)
Wyeth Research

LigandPNGBDBM21352(2-{1-[(3,4-dichlorobenzene)sulfonyl]-1H-indol-3-yl...)
Affinity DataKi:  30nM ΔG°:  -10.2kcal/molepH: 7.4 T: 2°CAssay Description:IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2008
Entry Details Article
PubMed