BDBM50132591 CHEMBL3634191
SMILES CC(=O)N1CCCc2nc(COc3ccccc3)oc12
InChI Key InChIKey=UZGXLHRQVSILLA-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50132591
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: 1.35E+3nMAssay Description:In vitro binding affinity for PPAR-alphaMore data for this Ligand-Target Pair