BDBM50139364 CHEMBL161031::Dimethyl-[2-(thiazol-2-ylsulfanyl)-ethyl]-amine
SMILES CN(C)CCSc1nccs1
InChI Key InChIKey=QYWLHXJDBZUHFN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50139364
Target5-hydroxytryptamine receptor 7(Human)
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 6.80E+3nMAssay 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
