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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:GRIA1_HUMAN
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:
--54000-
--->3000000

References: