BDBM50214332 CHEMBL93062
SMILES Cc1nc2nc(O)c(O)nc2c(C)c1Cl
InChI Key InChIKey=CRQJSZDHUTZIPP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214332
Affinity DataKi: 813nMAssay Description:In vitro binding affinity for glycine site on the NMDA receptor.More data for this Ligand-Target Pair