BDBM50214337 CHEMBL327343
SMILES Oc1nc2cc(Cl)c(Cl)[n+]([O-])c2nc1O
InChI Key InChIKey=WTNAHNSTLDMDOU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214337
Affinity DataKi: 112nMAssay Description:In vitro binding affinity for glycine site on the NMDA receptor.More data for this Ligand-Target Pair