BDBM50163054 6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid [1-(3-piperidin-1-yl-propyl)-1H-indol-5-yl]-amide::CHEMBL407860

SMILES Clc1nc2sccn2c1S(=O)(=O)Nc1ccc2n(CCCN3CCCCC3)ccc2c1

InChI Key InChIKey=FGBNGCFMRUCMAW-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 = 50163054   

Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50163054(6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid [1...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50163054(6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid [1...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]LSD binding to human 5-hydroxytryptamine 6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed