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Drug-Target Interaction

Drug

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PubChem ID:10541731
Structure:
Synonyms:
(2S,4R)-2-amino-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]pentanedioic Acid
CHEBI:193225
CHEMBL59284
CID10541731
LY-339296

Target

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Uniprot ID:GRIK3_HUMAN
Synonyms:
EAA5
Excitatory amino acid receptor 5
GluR-7
GluR7
Glutamate receptor 7
Glutamate receptor, ionotropic kainate 3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
42---

References: