BDBM50088868 3-[2-(2,5-Dihydro-pyrrol-1-yl)-ethyl]-5-thiophen-2-yl-1H-indole::CHEMBL173162

SMILES C(Cc1c[nH]c2ccc(cc12)-c1cccs1)N1CC=CC1

InChI Key InChIKey=LKKUCWJBPPXBRE-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 = 50088868   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Nps Allelix

Curated by ChEMBL
LigandPNGBDBM50088868(3-[2-(2,5-Dihydro-pyrrol-1-yl)-ethyl]-5-thiophen-2...)
Affinity DataKi:  4.5nMAssay Description:Binding affinity for human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Nps Allelix

Curated by ChEMBL
LigandPNGBDBM50088868(3-[2-(2,5-Dihydro-pyrrol-1-yl)-ethyl]-5-thiophen-2...)
Affinity DataKi:  107nMAssay Description:Binding affinity for human 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed