Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:119205
Structure:
Synonyms:
(-)-Matairesinol
(alphaR,betaR)-alpha,beta-Bis(4-hydroxy-3-methoxybenzyl)butyrolactone
2(3H)-Furanone, dihydro-3,4-bis((4-hydroxy-3-methoxyphenyl)methyl)-,
2(3H)-Furanone, dihydro-3,4-bis((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-
3R,4R-Bis((4-hydroxy-3-methoxyphenyl)methyl)dihydro-2(3H)-furanone
40043_FLUKA
41328-88-5
580-72-3
ACon1_001075
AIDS-030806
AIDS030806
Arbo 5
Artigenin congener
C10682
C20H22O6
CPD-8912
Dibenzylbutyrolactone lignanolide
LS-175896
Matairesinol
MAX
MEGxp0_001689
NCGC00169701-01
ZINC01595957

Target

show target details
Uniprot ID:Q94KL8_PODPE
Synonyms:
Rhizome secoisolariciresinol dehydrogenase
EC-Numbers:-
Organism:Mayapple
Podophyllum peltatum
PDB IDs:2BGK 2BGL 2BGM
Structure:
2BGM

Binding Affinities:

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

References: