BDBM50288361 6-Nitro-7-pyrrol-1-yl-1,4-dihydro-quinoxaline-2,3-dione::CHEMBL12730
SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=[OH+])[n-]c2cc1-n1cccc1
InChI Key InChIKey=ILWKKFWAXOBWSM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288361
Affinity DataKi: 1.00E+4nMAssay Description:Compound was tested for binding affinity against glycine site of NMDA receptor using [3H]-glycine as a radioligand.More data for this Ligand-Target Pair