BDBM50106249 CHEMBL92139::[2-(1-Benzenesulfonyl-1H-indol-4-yl)-ethyl]-dimethyl-amine
SMILES CN(C)CCc1cccc2n(ccc12)S(=O)(=O)c1ccccc1
InChI Key InChIKey=GIHFRARKMBMXPG-UHFFFAOYSA-N
Data 14 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106249
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 3.90nMAssay Description:Binding affinity against 5-hydroxytryptamine 1F receptor in CHO cells using [3H]-5-HT radioligandMore data for this Ligand-Target Pair