BDBM50181082 2-(3-(benzyloxy)phenyl)isoindoline-1,3-dione::CHEMBL205391
SMILES O=C1N(C(=O)c2ccccc12)c1cccc(OCc2ccccc2)c1
InChI Key InChIKey=KEXVEOJPANROJT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181082
Affinity DataKi: 2.10E+3nMAssay Description:Displacement of [3H]MPEP from recombinant human mGlu5 receptorMore data for this Ligand-Target Pair