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Drug-Target Interaction

Drug

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PubChem ID:6380
Structure:
Synonyms:
(CH3)4N(+)
12386-10-6
12545-87-8
14190-16-0
14190-16-0 (sulfate[2:1])
15625-56-6
15625-56-6 (tribromide)
1941-24-8
1941-24-8 (nitrate)
2537-36-2
2537-36-2 (perchlorate)
28109-81-1
373-68-2
373-68-2 (fluoride)
4337-68-2
4337-68-2 (triiodide)
51-92-3
64-20-0
64-20-0 (bromide)
75-57-0
75-57-0 (chloride)
75-58-1
75-58-1 (iodide)
75-59-2
75-59-2 (hydroxide)
76913-76-3
AC1L1MEF
artilacer
banikol
bmse000780
CHEBI:46020
CHEMBL46486
CPD-7679
CPD-7681
DB03095
EINECS 235-626-5
LS-89964
LS-89969
Methanaminium, N,N,N-trimethyl-
Methanaminium, N,N,N-trimethyl-, octahydrotriborate(1-)
Methanaminium, N,N,N-trimethyl-, octahydrotriborate(1-) (1:1)
N,N,N-trimethylmethanaminium
NCGC00248784-01
PDSP2_000112
Tetramethylammonium
tetramethylammonium hydroxide
TETRAMETHYLAMMONIUM ION
Tetramethylammonium octahydrotriborate
tetramethylazanium
TMA
TMAH
Trimethylaminomethane
yodurtan
ZINC00967771
[NMe4](+)

Target

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Uniprot ID:GALE_HUMAN
Synonyms:
Galactowaldenase
UDP-galactose 4-epimerase
UDP-glucose 4-epimerase
EC-Numbers:5.1.3.2
Organism:Homo sapiens
Human
PDB IDs:1EK5 1EK6 1HZJ 1I3K 1I3L 1I3M 1I3N
Structure:
1I3N

Binding Affinities:

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