BDBM50002708 7-Nitro-5H-1,2,3,5,9b-pentaaza-cyclopenta[a]naphthalen-4-one::CHEMBL110799
SMILES [O-][N+](=O)c1ccc2c(c1)[nH]c(=O)c1nnnn21
InChI Key InChIKey=LGTUTJMYKBXISP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50002708
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]glycine from glycine site on the NMDA receptor.More data for this Ligand-Target Pair