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Drug-Target Interaction

Drug

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PubChem ID:92136
Structure:
Synonyms:
(+)-2-aminoadipic acid
(+-)-2-Aminoadipic acid
(2S)-2-aminohexanedioic acid
(S)-2-Aminoadipic acid
(S)-2-aminohexanedioic acid
1118-90-7
3184-13-2
542-32-5
626-71-1
63732-30-9
9EF7020B-8995-4D0E-BE44-34D8F18766DF
A 7275
A7275_SIGMA
Aad
AC-12922
AC1L3NHS
AC1Q5VUR
Adipic acid, 2-amino-
alpha-Aminoadipate, DL-
alpha-Aminoadipate, L-
alpha-Aminoadipic acid, DL-
AmbotzHAA1089
aminoadipic acid, l-2-
AR-1A3247
C00956
CCG-204186
CHEBI:37023
CHEMBL88804
DL-alpha-AMINOADIPIC ACID
EINECS 210-960-4
EU-0100091
h-2-aad-oh
h-aad-oh
h-l-2-aad-oh
Hexanedioic acid
hexanedioic acid, 2-amino-, (2S)-
Hexanedioic acid, 2-amino-, (S)-
HMS3260C04
homoglutamic acid
KST-1A7024
l-2-amino adipic acid
L-2-Aminoadipate
L-2-Aminoadipic acid
L-2-Aminohexanedioate
l-a-aminoadipic acid
l-a-aminohexanoic acid
L-alpha-Aminoadipate
L-alpha-Aminoadipic acid
l-alpha-aminohexanedioic acid
L-Homoglutamic acid
L-ORNITHINE MONO HCI
Lopac0_000091
MolPort-002-499-455
NCGC00093593-01
NCGC00093593-02
NCGC00093593-03
nchembio.198-comp3

Target

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Uniprot ID:GRM5_HUMAN
Synonyms:
Metabotropic glutamate receptor 5
mGluR5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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

References: