Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:11219775
Structure:
Synonyms:
2-amino-3-[3-oxo-5-(2-propyltetrazol-5-yl)-1,2-oxazol-4-yl]propanoic Acid
CHEBI:422165
CHEMBL372643
CID11219775

Target

show target details
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:
5150.0---
---480000

References: