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Drug-Target Interaction

Drug

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PubChem ID:3018579
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Quinoxalinecarboxylic acid, 6,7-dichloro-3,4-dihydro-3-oxo-
6,7-Dichloro-3-hydroxy-2-quinoxalinecarboxylic acid
6,7-dichloro-3-oxo-4H-quinoxaline-2-carboxylic acid
75294-00-7
AC1MI6TD
AC1Q744V
AIDS-223631
AIDS223631
BSPBio_002612
CCG-39579
CHEBI:316930
CHEMBL130213
Dicl-hqc
DivK1c_006821
KBio1_001765
KBio2_001939
KBio2_004507
KBio2_007075
KBio3_001832
KBioGR_001891
KBioSS_001939
NCGC00095883-01
NCGC00095883-02
SPBio_000393
SpecPlus_000725
SPECTRUM1502070
Spectrum2_000497
Spectrum3_001056
Spectrum4_001196
Spectrum5_001919
Spectrum_001459

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:
--6700-

References: