BDBM50069491 1-(2-Methoxy-phenyl)-3-(7-nitro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-urea::CHEMBL342804
SMILES COc1ccccc1NC(=O)NCc1cc(cc2[n-]c(=[OH+])c(=O)[nH]c12)[N+]([O-])=O
InChI Key InChIKey=KDLOPMZALYNKMT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069491
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