BDBM50155708 1-{4-[4-(2-Fluoro-phenoxy)-butoxy]-2-hydroxy-3-methyl-phenyl}-3-methyl-butan-1-one::CHEMBL182316
SMILES CC(C)CC(=O)c1ccc(OCCCCOc2ccccc2F)c(C)c1O
InChI Key InChIKey=HTQHNFJCGRDIKX-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50155708
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 1.99E+3nMAssay Description:Binding affinity towards human metabotropic glutamate receptor 2 determined by [35S]-GTP gama S binding assayMore data for this Ligand-Target Pair