BDBM50002712 8-Nitro-5H-1,2,3,5,9b-pentaaza-cyclopenta[a]naphthalen-4-one::CHEMBL113588
SMILES [O-][N+](=O)c1ccc2[n-]c(=[OH+])c3nnnn3c2c1
InChI Key InChIKey=HUMHYFZHTXWQBT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50002712
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]glycine from glycine site on the NMDA receptor.More data for this Ligand-Target Pair