BDBM50139510 5-[1-(4-Chloro-benzenesulfonyl)-1,2,3,6-tetrahydro-pyridin-4-yl]-3-(2-pyrrolidin-1-yl-ethyl)-1H-indole::CHEMBL349903

SMILES Clc1ccc(cc1)S(=O)(=O)N1CCC(=CC1)c1ccc2[nH]cc(CCN3CCCC3)c2c1

InChI Key InChIKey=CILLXOQPSGIMRZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50139510   

Target5-hydroxytryptamine receptor 1D(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50139510(5-[1-(4-Chloro-benzenesulfonyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  9.30nMAssay Description:Binding affinity was evaluated at the cloned human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50139510(5-[1-(4-Chloro-benzenesulfonyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  110nMAssay Description:Binding affinity was evaluated at the cloned human 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed