BDBM50155697 1-[3-Bromo-2-hydroxy-4-(4-phenoxy-butoxy)-phenyl]-3-methyl-butan-1-one::CHEMBL181089
SMILES CC(C)CC(=O)c1ccc(OCCCCOc2ccccc2)c(Br)c1O
InChI Key InChIKey=JWSQDVPOPFGGEP-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50155697
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 1.50E+3nMAssay Description:Binding affinity towards human metabotropic glutamate receptor 2 determined by [35S]-GTP gama S binding assayMore data for this Ligand-Target Pair