BDBM50139509 3-(2-Pyrrolidin-1-yl-ethyl)-5-(1,2,3,6-tetrahydro-pyridin-4-yl)-1H-indole::CHEMBL422192

SMILES C(Cc1c[nH]c2ccc(cc12)C1=CCNCC1)N1CCCC1

InChI Key InChIKey=HTCNEAVLUQFJGK-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 = 50139509   

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

Curated by ChEMBL
LigandPNGBDBM50139509(3-(2-Pyrrolidin-1-yl-ethyl)-5-(1,2,3,6-tetrahydro-...)
Affinity DataKi:  74nMAssay Description:Binding affinity of the compound was evaluated at the cloned human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50139509(3-(2-Pyrrolidin-1-yl-ethyl)-5-(1,2,3,6-tetrahydro-...)
Affinity DataKi:  760nMAssay Description:Binding affinity of the compound was evaluated at the cloned human 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed