BDBM50139504 4-Methyl-N-{4-[3-(2-pyrrolidin-1-yl-ethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl}-benzamide::CHEMBL162012

SMILES Cc1ccc(cc1)C(=O)NN1CCC(=CC1)c1ccc2[nH]cc(CCN3CCCC3)c2c1

InChI Key InChIKey=ARNQZWHSIMTQHL-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 = 50139504   

Target5-hydroxytryptamine receptor 1D(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50139504(4-Methyl-N-{4-[3-(2-pyrrolidin-1-yl-ethyl)-1H-indo...)
Affinity DataKi:  8.5nMAssay 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
LigandPNGBDBM50139504(4-Methyl-N-{4-[3-(2-pyrrolidin-1-yl-ethyl)-1H-indo...)
Affinity DataKi:  63nMAssay 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