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Drug-Target Interaction

Drug

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PubChem ID:14985
Structure:
Synonyms:
()-alpha-Tocopherol
(+)-alpha-tocopherol
(+)-med-e
(+-)-alpha-Tocopherol
(+-)-Med-E
(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol
(2R)-2,5,7,8-TETRAMETHYL-2-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]CHROMAN-6-OL
(2R*(4R*,8R*))-(1)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
(2R,4'R,8'R)-alpha-tocopherol
(R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-ol
(R,R,R)-alpha-tocopherol
10191-41-0
11105-14-9
1406-18-4
16826-11-2
181591-70-8
2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol
2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-ol
2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol
2074-53-5
25094-97-7
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 2R- 2R*(4R*,8R*) -
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, (2R*(4R*,8R*))-(+-)- (9CI)
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]-
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-
3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran
3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
364-50-1
4072-33-7
5,7,8-trimethyltocol
5-17-04-00168 (Beilstein Handbook Reference)
59-02-9
6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-
AIDS-072178
AIDS072178
alpha-Tocopherol
Aquasol E
BEROCCA PN
BPBio1_000362
BRN 0094012
BSPBio_000328
C02477
C29H50O2
CCRIS 5853
CHEBI:18145
d-alpha-tocopherol
DB00163
DL-ALPHA-TOCOPHEROL
EINECS 215-798-8
EINECS 218-197-9
EINECS 233-466-0
Ephanyl
Eprolin
Esorb
ido-E
LMPR02020001
LS-173092
LS-7727
M.V.C. 9+3
M.V.I. PEDIATRIC
M.V.I.-12
M.V.I.-12 LYOPHILIZED
MLS001066396
MLS001335981
MLS001335982
MVC PLUS
NCGC00142625-01
NCGC00142625-03
NCGC00142625-04
NCGC00142625-05
nchembio730-comp13
NSC 82623
Pheryl-E
Phytogermine
Prestwick3_000404
Prestwick_653
SMR000471844
ST073358
T1539_SIGMA
T3634_SIGMA
Tocopherol
Tocopherol (R,S)
Vita plus E
Vitamin E
Vitamin-?E
VITAPED
Viteolin
VIV
Waynecomycin
ZINC04095858

Target

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Uniprot ID:NR1I2_HUMAN
Synonyms:
Nuclear receptor subfamily 1 group I member 2
Orphan nuclear receptor PAR1
Orphan nuclear receptor PXR
Pregnane X receptor
Steroid and xenobiotic receptor
SXR
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1ILG 1ILH 1M13 1NRL 1SKX 2O9I 2QNV 3CTB 3HVL
Structure:
3HVL

Binding Affinities:

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