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Drug-Target Interaction

Drug

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PubChem ID:95883
Structure:
Synonyms:
(2S,4R)-2-amino-4-methylpentanedioic acid
(2S,4R)-4-Methylglutamic acid
(4r)-4-methyl-l-glutamic acid
14561-55-8
2S,4R-4-Methylglutamate
4-Methylglutamate
4-Methylglutamic acid
4977-59-7
AC1L3VAT
AC1Q5QI2
AR-1A5993
Biomol-NT_000218
BPBio1_001308
CHEBI:157621
CHEMBL288166
CID95883
G137_SIGMA
Glutamic acid, 4-methyl- (VAN)
KST-1A5244
MolPort-003-848-893
NCGC00024860-01
NCGC00024860-02
nchembio756-comp1
NSC 41355
ST50824798
SYM
Sym 2081
SYM-2081
threo-gamma-Methylglutamate
Tocris-0903

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:
17---

References: