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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50155708(1-{4-[4-(2-Fluoro-phenoxy)-butoxy]-2-hydroxy-3-met...)
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
In DepthDetails ArticlePubMed