null
SMILES C[C@H](C[C@H](N)C(O)=O)C(O)=O
InChI Key InChIKey=KRKRAOXTGDJWNI-DMTCNVIQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50031704
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
Symphony Pharmaceuticals, Inc.
Curated by ChEMBL
Symphony Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataIC50: 7.00E+3nMAssay Description:Ability of the compound to inhibit [3H]-CGS-19,755 binding to AMPA receptors.More data for this Ligand-Target Pair