BDBM50069489 (7-Bromo-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-carbamic acid phenyl ester::CHEMBL148200
SMILES Brc1cc(CNC(=O)Oc2ccccc2)c2[nH]c(=O)c(=O)[nH]c2c1
InChI Key InChIKey=PRCDIIHWVPATCV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069489
Affinity DataIC50: 1.50E+3nMAssay 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