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Drug-Target Interaction

Drug

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PubChem ID:10988917
Structure:
Synonyms:
(2S)-2-amino-3-[3-(carboxymethyl)-2,6-dioxo-pyrimidin-1-yl]propanoic Acid
CHEBI:432853
CHEMBL199233
CID10988917

Target

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Uniprot ID:GRIK2_RAT
Synonyms:
GluR-6
GluR6
Glutamate receptor 6
Glutamate receptor, ionotropic kainate 2
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:1S50 1S7Y 1S9T 1SD3 1TT1 1YAE 2I0B 2I0C 3G3F 3G3G 3G3H 3G3I 3G3J 3G3K 3H6G 3H6H
Structure:
3H6H

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>100000---

References: