BDBM50069482 CHEMBL357916::N-(7-Bromo-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-2-phenyl-propionamide
SMILES CC(C(=O)NCc1cc(Br)cc2[nH]c(=O)c(=O)[nH]c12)c1ccccc1
InChI Key InChIKey=NAUHGGACLDPEFJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069482
Affinity DataIC50: 10nMAssay 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