BDBM50069692 1-(7-Nitro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-6-ylmethyl)-piperidine-4-carboxylic acid ethyl ester; hydrobromide::CHEMBL554647
SMILES CCOC(=O)C1CCN(Cc2cc3[n-]c(=[OH+])c(=[OH+])[n-]c3cc2[N+]([O-])=O)CC1
InChI Key InChIKey=FQLCKMRNZJZQAN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069692
Affinity DataIC50: 590nMAssay 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