Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

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

CHEBI:257224

CHEMBL94860

CID10800053

Target

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Uniprot ID:

Synonyms:

AMPA-selective glutamate receptor 1

GluR-1

GluR-A

GluR-K1

Glutamate receptor 1

Glutamate receptor ionotropic, AMPA 1

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	72000	-

References: