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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:GRIA2_RAT
Synonyms:
AMPA-selective glutamate receptor 2
GluR-2
GluR-B
GluR-K2
Glutamate receptor 2
Glutamate receptor ionotropic, AMPA 2
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:1FTJ 1FTK 1FTL 1FTM 1FTO 1FW0 1GR2 1LB8 1LB9 1LBB 1LBC 1M5B 1M5C 1M5D 1M5E 1M5F 1MM6 1MM7 1MQD 1MQG 1MQH 1MQI 1MQJ 1MS7 1MXU 1MXV 1MXW 1MXX 1MXY 1MXZ 1MY0 1MY1 1MY2 1MY3 1MY4 1N0T 1NNK 1NNP 1P1N 1P1O 1P1Q 1P1U 1P1W 1SYH 1SYI 1WVJ 1XHY 2AIX 2AL4 2AL5 2ANJ 2CMO 2GFE 2I3V 2I3W 2P2A 2UXA 3B6Q 3B6T 3B6W 3B7D 3BBR 3BFT 3BFU 3BKI 3DP6 3H03 3H06 3H5V 3H5W 3H6T 3H6U 3H6V 3H6W 3IJO 3IJX 3IK6 3IL1 3ILT 3ILU
Structure:
3ILU

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
280---

References: