BDBM50581120 CHEMBL5085978
SMILES Clc1ccc(CN2CCn3c(nc4cccc(Br)c34)C2=O)cc1
InChI Key InChIKey=MNMMYRNEABEESW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50581120
Affinity DataEC50: 30nMAssay 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: 4.70E+3nMAssay Description:Inhibition of human ERG by patch clamp electrophysiology assayMore data for this Ligand-Target Pair