BDBM50214339 CHEMBL432648
SMILES Oc1nc2cc(I)c[n+]([O-])c2nc1O
InChI Key InChIKey=GYLZMIIEQMPGHI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214339
Affinity DataKi: 741nMAssay Description:In vitro binding affinity for glycine site on the NMDA receptor.More data for this Ligand-Target Pair