BDBM50175229 6-(4-amino-phenyl)-2,3,8,10-tetrahydro-1,4-dioxa-7,8-diaza-cyclohepta[b]naphthalen-9-one::6-(4-amino-phenyl)-2,3,8,10-tetrahyro-1,4-dioxa-7,8-diaza-cyclohepta[b]naphthalen-9-one::CHEMBL381673
SMILES Nc1ccc(cc1)C1=NNC(=O)Cc2cc3OCCOc3cc12
InChI Key InChIKey=XNRKEFPYLYWMAX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50175229
Affinity DataKi: 2.10E+4nMAssay Description:Antagonist activity at closed state of GFP-tagged GluA2Qflip isoform (unknown origin) expressed in HEK293S cells assessed as reduction in glutamate-i...More data for this Ligand-Target Pair
Affinity DataKi: 3.30E+4nMAssay Description:Antagonist activity at open state of GFP-tagged GluA2Qflip isoform (unknown origin) expressed in HEK293S cells assessed as reduction in glutamate-ind...More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Ability to inhibit domoic acid-induced increase of calcium in rat HEK293 cells expressing GluR5More data for this Ligand-Target Pair