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Drug-Target Interaction

Drug

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PubChem ID:439554
Structure:
Synonyms:
(2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
2438-80-4
6-deoxy-alpha-L-galactopyranose
6696-41-9
AC1L97KZ
alpha-L-Fuc
alpha-L-fucopyranose
ALPHA-L-FUCOSE
alpha-L-fucoside
alpha-L-fucosides
alpha-L-Fucp
Ambap3616
Ambap6696-41-9
CHEBI:28349
CHEBI:42548
CHEMBL1232862
CPD-10329
FCA
FU4
FUC
FUCOSE
FUL
ZINC01532814

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:
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References: