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Drug-Target Interaction

Drug

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PubChem ID:447081
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-3-[5-(2-methyltetrazol-5-yl)-3-oxo-1,2-oxazol-4-yl]propanoic
1m5b
AC1L9KFU
BN1
CHEBI:421760
CHEMBL370038
CID447081

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:
5.22---

References: