BDBM50069673 6-Nitro-7-(4-phenyl-piperidin-1-ylmethyl)-1,4-dihydro-quinoxaline-2,3-dione; hydrobromide::CHEMBL543708
SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=[OH+])[n-]c2cc1CN1CCC(CC1)c1ccccc1
InChI Key InChIKey=CZSKRBOIYSZKOM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069673
Affinity DataIC50: 330nMAssay Description:Tested for in vitro binding affinity against glycine-bining site of NMDA receptor using [3H]MDL-105519 binding assayMore data for this Ligand-Target Pair