Drug-Target Interaction

Drug

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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

Target

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Uniprot ID:

Synonyms:

EAA3

Excitatory amino acid receptor 3

GluR-5

GluR5

Glutamate receptor 5

Glutamate receptor, ionotropic kainate 1

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

Structure:

2ZNU

Binding Affinities:

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

References: