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

Drug-Target Interaction

Drug

show drug details
PubChem ID:158397
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
(S)-2-Amino-3-(3-hydroxy-5-methyl-4-isoxazolyl)propionic acid
(S)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid
(S)-alpha-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid
(S)-AMPA
1ftm
1p1q
4-Isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo-, (S)-
77521-29-0
83643-88-3
A0326_SIGMA
AC1L4JUQ
AMPA
AMQ
Biomol-NT_000216
BPBio1_001304
C13672
CHEMBL276815
CID158397
DB02057
Lopac-G-017
M01254
NCGC00015458-01
NCGC00024481-01
NCGC00024481-02
NCGC00024517-01
NCGC00024517-02
Tocris-0169
Tocris-0254
Tocris-1074

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:
21.9---
103---

References: