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Drug-Target Interaction

Drug

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PubChem ID:23327
Structure:
Synonyms:
(2R)-2-aminopentanedioic acid
(R)-2-Aminoglutaric acid
(R)-2-Aminoglutaric acid;(R)-2-Aminopentanedioic
(R)-2-aminopentanedioic acid
138-15-8
6893-26-1
AB1001986
AC-12250
AC1L2M41
AI3-09072
Biomol-NT_000169
BPBio1_001130
C00217
CHEBI:15966
CHEMBL76232
D-2-Aminoglutaric acid
D-2-Aminopentanedioic acid
D-Glu
D-Glutamate
D-Glutamic acid
D-Glutaminic acid
D-Glutaminsaeure
D-[14C]Glu
DGL
EINECS 230-000-8
G0057
G1001_SIGMA
GLU
glutamic acid
Glutamic acid D-form
H-D-Glu-OH
L-(+)-Glutamic acid
L-Glutamic acid
Lopac-G-2128
MolPort-002-499-418
NCGC00015470-01
NCGC00024501-01
NCGC00024501-02
NCGC00024501-03
nchembio.145-comp28
nchembio.586-comp11
NSC 77686
PDSP1_000131
PDSP1_001486
PDSP2_000130
PDSP2_001470
R-(-)-1-Aminopropane-1,3-dicarboxylic acid
R-(-)-Glutamic acid
SBB006707
ST075000
TL806175
Tocris-0217

Target

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Uniprot ID:GRIK2_HUMAN
Synonyms:
EAA4
Excitatory amino acid receptor 4
GluR-6
GluR6
Glutamate receptor 6
Glutamate receptor, ionotropic kainate 2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
1106---
---25000

References: