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Drug-Target Interaction

Drug

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PubChem ID:83887
Structure:
Synonyms:
(-)-Aspartic acid
(2R)-2-aminobutanedioic acid
(R)-(-)-Aminosuccinic acid
(R)-2-aminobutanedioic acid
(R)-2-aminosuccinic acid
(R)-Aminosuccinic Acid
(R)-Aspartic acid
(S)-Aminobutanedioic acid
0BBACB33-ED80-42B3-9F05-75E0E3E41D6D
1783-96-6
219096_ALDRICH
4-04-00-02998 (Beilstein Handbook Reference)
56-84-8
A-9180
A0545
AB1001987
AC1L36DL
AC1Q5T2J
AR-1I3473
Aspartic acid
Aspartic acid D-form
Aspartic acid, D-
BB_NC-2214
Biomol-NT_000167
bmse000273
BPBio1_001126
BRN 1723529
C00402
CHEBI:17364
CHEMBL29757
D-Asparaginic Acid
D-Asparaginsaeure
D-Aspartate
d-aspartatic acid
D-Aspartic acid
DAS
DSP
EINECS 217-234-6
H-D-Asp-OH
L-Aspartic acid
Lopac-A-9256
LS-22061
MolPort-002-499-382
NCGC00015104-01
NCGC00024498-01
NCGC00024498-02
NCGC00024498-03
NCGC00024498-04
NSC 97922
PDSP1_001545
PDSP2_001529
TL8001428
Tocris-0213

Target

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Uniprot ID:GRM2_HUMAN
Synonyms:
Metabotropic glutamate receptor 2
mGluR2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--->1000000

References: