Drug-Target Interaction

PubChem ID:

Structure:

Synonyms:

2-amino-3-[5-(1-methyltetrazol-5-yl)-3-oxo-1,2-oxazol-4-yl]propanoic Acid

CHEBI:257094

CHEMBL317790

CID10658567

Uniprot ID:

Synonyms:

Chi-1

Glutamate [NMDA] receptor subunit 3A

N-methyl-D-aspartate receptor

N-methyl-D-aspartate receptor subtype 3A

NMDAR-L

NMDAR-L1

NR3A

EC-Numbers:

Organism:

Rat
Rattus norvegicus

PDB IDs:

Structure:

2RC9

Ki:	Kd:	Ic 50:	Ec50/Ic50:
>100000	-	-	-