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Drug-Target Interaction

Drug

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PubChem ID:743
Structure:
Synonyms:
(C4-C6) Dibasic acids
1,3-Propanedicarboxylic acid
1,5-Pentanedioic acid
110-94-1
13521-83-0
13521-83-0 (di-hydrochloride salt)
1czc
3343-88-2
3343-88-2 (mono-hydrochloride salt)
4-02-00-01934 (Beilstein Handbook Reference)
49660_FLUKA
68603-87-2
68937-69-9
78FA13BF-E0C0-4EFC-948C-534CF45044E3
8065-59-6
AC1L19XB
AG-D-28750
AI3-24247
AKOS000118800
bmse000406
BRN 1209725
C00489
Carboxylic acids, C6-18 and C5-15-di-
Carboxylic acids, di-, C4-6
CHEBI:17859
CHEMBL1162495
DB03553
EINECS 203-817-2
EINECS 271-678-5
EINECS 273-081-5
G0069
G0245
G3407_ALDRICH
Glutarate
Glutaric acid
Glutarsaeure
GUA
HSDB 5542
Jsp000829
LMFA01170046
LS-520
n-Pyrotartaric acid
NCGC00249226-01
NSC 9238
NSC9238
Pentandioic acid
Pentanedioic acid
Pentanedioic acid Glutaric acid
S04-0166
WLN: QV3VQ

Target

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Uniprot ID:DCEA_ECOLI
Synonyms:
GAD-alpha
Glutamate decarboxylase alpha
EC-Numbers:4.1.1.15
Organism:Escherichia coli
strain K12
PDB IDs:1XEY
Structure:
1XEY

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: