BDBM50069457 CHEMBL415733::[2,3-Dioxo-8-(phenylacetylamino-methyl)-1,2,3,4-tetrahydro-quinoxalin-6-yl]-phosphonic acid
SMILES OP(O)(=O)c1cc(CNC(=O)Cc2ccccc2)c2[nH]c(=O)c(=O)[nH]c2c1
InChI Key InChIKey=DFULZWMXXZBHMZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069457
Affinity DataIC50: >1.00E+4nMAssay 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