BDBM50591733 CHEMBL5190991
SMILES OP(O)(=O)c1cccc(c1)-c1ccc2[nH]c(=O)c(=O)[nH]c2c1
InChI Key InChIKey=CIJYDEOKXVCADS-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50591733
TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to NMDA receptor (unknown origin)More data for this Ligand-Target Pair