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Drug-Target Interaction

Drug

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PubChem ID:10658567
Structure:
Synonyms:
2-amino-3-[5-(1-methyltetrazol-5-yl)-3-oxo-1,2-oxazol-4-yl]propanoic Acid
CHEBI:257094
CHEMBL317790
CID10658567

Target

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Uniprot ID:NMD3A_HUMAN
Synonyms:
Glutamate [NMDA] receptor subunit 3A
N-methyl-D-aspartate receptor subtype NR3A
NMDAR-L
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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

References: