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Drug-Target Interaction

Drug

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PubChem ID:5289518
Structure:
Synonyms:
(2S)-2-amino-3-(5-tert-butyl-3-oxo-1,2-thiazol-4-yl)propanoic acid
2-amino-3-(5-tert-butyl-3-hydroxy-4-isothiazolyl)propionic Acid
AC1NRDFM
CHEBI:139101
CID5289518
DB04798
THIO-ATPA
U1K

Target

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Uniprot ID:GRIA4_HUMAN
Synonyms:
AMPA-selective glutamate receptor 4
GluR-4
GluR-D
GluR4
Glutamate receptor 4
Glutamate receptor ionotropic, AMPA 4
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---20000

References: