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Drug-Target Interaction

Drug

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PubChem ID:441298
Structure:
Synonyms:
(1R,5S,6R,7S)-4-hydroxy-5-isobutyryl-6-methyl-1,3,7-tris(3-methylbut-2-en-
(1R,5S,6R,7S)-4-hydroxy-5-isobutyryl-6-methyl-1,3,7-tris(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione
(1R,5S,6R,7S)-4-hydroxy-6-methyl-1,3,7-tris(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)-5-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione
11079-53-1
Ambap11079-53-1
Ambap2616
C07608
CHEBI:5834
CHEMBL1237210
hiperforina
Hyperforin
hyperforine
NCGC00163120-01
PDSP2_001346
Spectrum5_002025

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: