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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11288627
Structure:
Synonyms:
2-amino-3-[5-(2-ethyltetrazol-5-yl)-3-oxo-1,2-oxazol-4-yl]propanoic Acid
CHEBI:422021
CHEMBL370941
CID11288627

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:
145---
---42000

References: