BDBM50581111 CHEMBL5081320
SMILES Fc1ccc(cc1)-c1cccc2nc3C(=O)N(CC4CC4)CCn3c12
InChI Key InChIKey=OHLNCNITYGSIRH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50581111
Affinity DataEC50: 580nMAssay 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: 9.60E+3nMAssay Description:Inhibition of human ERG by patch clamp electrophysiology assayMore data for this Ligand-Target Pair