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Drug-Target Interaction

Drug

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PubChem ID:11818375
Structure:
Synonyms:
2-amino-3-[3-oxo-5-(2-propan-2-yltetrazol-5-yl)-1,2-oxazol-4-yl]propanoic
CHEBI:421681
CHEMBL193087
CID11818375

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:
10000---
---550000

References: