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Drug-Target Interaction

Drug

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PubChem ID:101122
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+-)-2-Aminopimelic acid
(2S)-2-aminoheptanedioic acid
2-Aminoheptanedioic acid
2-Aminopimelate
2-Aminopimelic Acid
3721-85-5
627-76-9
A0404
AC1L2Q56
AC1Q5W38
AIDS-109796
AIDS109796
alpha-Aminopimelic acid
AR-1D8912
CCG-49889
CHEBI:279120
CHEMBL111050
DB03134
DB946E0D-C5D0-47E2-A9AA-3E29D190922E
dl-.alpha.-Aminopimelic acid
DL-2-Aminopimelate
dl-2-Aminopimelic acid
DL-2-Aminopimelic Acid(alpha-)
dl-alpha-Aminopimelic acid
EINECS 211-011-7
Heptanedioic acid, 2-amino-
Heptanedioic acid, 2-amino-, (+-)-
MolPort-002-915-363
NSC 402480
NSC402480
RJC 00670
RJC00670
SR-01000639310-1
TL8004264

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: