BDBM50581118 CHEMBL5090853
SMILES Fc1ccccc1CN1CCn2c(nc3cccc(Br)c23)C1=O
InChI Key InChIKey=VZJZANASSVMWGG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50581118
Affinity DataEC50: 250nMAssay Description:Positive allosteric modulator activity at human mGlu2 receptor expressed in rat Chem-1 cells assessed as cytosolic Ca2+ ion concentration measured af...More data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of human ERG by patch clamp electrophysiology assayMore data for this Ligand-Target Pair