BDBM50132666 CHEMBL3633967
SMILES CC(=O)N1CCCn2nc(COc3ccncc3)cc12
InChI Key InChIKey=APVFKMKRUZMGMK-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50132666
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: <3.16E+4nMAssay Description:In vitro binding affinity for PPAR-alphaMore data for this Ligand-Target Pair