BDBM50170273 CHEMBL27648
SMILES Oc1nc2ccc(Cl)nc2nc1O
InChI Key InChIKey=QPRGYGULZXMPFU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50170273
Affinity DataKi: 6.17E+3nMAssay Description:In vitro binding affinity for glycine site on the NMDA receptor.More data for this Ligand-Target Pair