BDBM50139363 CHEMBL162071::Dimethyl-[2-(2-phenyl-pyridin-4-ylsulfanyl)-ethyl]-amine

SMILES CN(C)CCSc1ccnc(c1)-c1ccccc1

InChI Key InChIKey=WIFFKTZAFMHJEV-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 = 50139363   

Target5-hydroxytryptamine receptor 7(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50139363(Dimethyl-[2-(2-phenyl-pyridin-4-ylsulfanyl)-ethyl]...)
Affinity DataKi:  100nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 7 receptor by the displacement of [3H]-5-HT radioligand from the cloned receptor expressed in CHO ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50139363(Dimethyl-[2-(2-phenyl-pyridin-4-ylsulfanyl)-ethyl]...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 1A receptor by the displacement of [3H]5-HT radioligand from the cloned receptor expressed in HeLa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed