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Drug-Target Interaction

Drug

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PubChem ID:10048025
Structure:
Synonyms:
CHEBI:375272
CHEMBL354295
CID10048025
[(1S)-1-[(7-iodo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]ethyl]ph

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:
--340-

References: