BDBM50214319 CHEMBL330190
SMILES Cc1c(Cl)c[n+]([O-])c2nc(O)c(O)nc12
InChI Key InChIKey=BRHLOGUZVMGWQM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214319
Affinity DataKi: 372nMAssay Description:In vitro binding affinity for glycine site on the NMDA receptor.More data for this Ligand-Target Pair