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Drug-Target Interaction

Drug

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PubChem ID:446313
Structure:
Synonyms:
126411-39-0
1ilh
4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol
AC1L9JHO
BIDD:PXR0009
C100355
C15628
CHEBI:45679
CHEMBL458767
DB04466
GW 485801
MolPort-006-169-750
NCGC00165888-01
SR 12813
SR-12813
SR12813
SRL
tetra-ethyl-2,(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate
[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHO
[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER

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: