BDBM50163606 1-(3,4-Dihydro-2H-1-oxa-9-aza-anthracen-6-yl)-2-phenyl-ethanone::CHEMBL369459::R 214127
SMILES O=C(Cc1ccccc1)c1ccc2nc3OCCCc3cc2c1
InChI Key InChIKey=HXUSRWUBSYSWII-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50163606
Affinity DataIC50: 14nMAssay Description:Inhibitory concentration against human metabotropic glutamate receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration against rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair
