BDBM50214334 CHEMBL92646
SMILES Oc1nc2ccc(Cl)[n+]([O-])c2nc1O
InChI Key InChIKey=WZCYGMPNZDZVFL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214334
Affinity DataKi: 4.68E+3nMAssay Description:In vitro binding affinity for glycine site on the NMDA receptor.More data for this Ligand-Target Pair