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Drug-Target Interaction

Drug

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PubChem ID:5282253
Structure:
Synonyms:
(2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID
14277-97-5
2 alpha-carboxy-4 beta-(5-carboxy-1-methyl-1,3 beta-hexadienyl)-3-pyrrolidineacetic acid
25-[2alpha, 3beta, 4beta (1Z, 3E, 5R)]-2-Carboxy-4-(5-carboxy-1-methyl-1,3-hexadienyl)-3-pyrrolidineacetic Acid
3-Pyrrolidineacetic acid,
3-pyrrolidineacetic acid, 2-carboxy-4-(5-carboxy-1-methyl-1,3-hexadienyl)-, (2S-(2 alpha,3 beta,4 beta(1E,3E,5R*)))-
3-Pyrrolidineacetic acid, 2-carboxy-4-(5-carboxy-1-methyl-1,3-hexadienyl)-, (2S-(2-alpha,3-beta,4-beta(1Z,3E,5S*)))-
56711-43-4
BRN 5768789
C13732
C15H21NO6
D6152_SIGMA
domoate
Domoic acid
Domoic Acid, Mytilus edulis
DOQ
HSDB 7242
L-Domoic acid
LS-137112
MLS000517259
NCGC00024520-02
NSC 288031
SMR000127427

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: