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Drug-Target Interaction

Drug

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PubChem ID:10800053
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:GRIK1_HUMAN
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:2ZNS 2ZNT 2ZNU
Structure:
2ZNU

Binding Affinities:

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

References: