BDBM50069488 1-(4-Methoxy-phenyl)-3-(7-nitro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-urea::CHEMBL146119
SMILES COc1ccc(NC(=O)NCc2cc(cc3[n-]c(=[OH+])c(=O)[nH]c23)[N+]([O-])=O)cc1
InChI Key InChIKey=GMUPXXGHFMHXLN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069488
Affinity DataIC50: 30nMAssay Description:In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptorsMore data for this Ligand-Target Pair