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SMILES Cc1o[nH]c(=O)c1C[C@H](N)C(O)=O
InChI Key InChIKey=UUDAMDVQRQNNHZ-YFKPBYRVSA-N
PDB links: 8 PDB IDs match this monomer. 4 PDB IDs contain this monomer as substructures. 4 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 17662
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
Royal Danish School of Pharmacy
Curated by ChEMBL
Royal Danish School of Pharmacy
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:The compound was evaluated for agonist to competitive inhibition of radioligand ([3H]- CPP ) at Ionotropic Excitatory Amino acid receptorsMore data for this Ligand-Target Pair