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Drug-Target Interaction

Drug

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PubChem ID:9837860
Structure:
Synonyms:
(3S,4aR,6S,8aS)-6-(2H-tetrazol-5-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoqui
CHEBI:212831
CHEMBL308941

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:
--5700-
--12800-
-->100000-

References: