BDBM50139362 CHEMBL434477::Dimethyl-[2-(5-phenyl-thiazol-2-ylsulfanyl)-ethyl]-amine
SMILES CN(C)CCSc1ncc(s1)-c1ccccc1
InChI Key InChIKey=ZEXISAYDEQQUDY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50139362
Target5-hydroxytryptamine receptor 7(Human)
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 3.20E+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
