BDBM50069494 CHEMBL424499::N-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-2-phenyl-acetamide
SMILES O=C(Cc1ccccc1)NCc1cccc2[nH]c(=O)c(=O)[nH]c12
InChI Key InChIKey=JSCUVIBKWPSMFR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069494
Affinity DataIC50: 90nMAssay 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