BDBM50163611 1-(3,4-Dihydro-2H-1-oxa-9-aza-anthracen-6-yl)-2-thiophen-3-yl-ethanone::CHEMBL178742
SMILES O=C(Cc1ccsc1)c1ccc2nc3OCCCc3cc2c1
InChI Key InChIKey=NGDJXLPPONOJNZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50163611
Affinity DataIC50: 74nMAssay Description:Inhibitory concentration against human metabotropic glutamate receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 7nMAssay Description:Inhibitory concentration against rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair