Template:Relative affinities of noretynodrel, tibolone, and metabolites

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Relative affinities (%) of noretynodrel, tibolone, and metabolites
Compound Code name PRTooltip Progesterone receptor ARTooltip Androgen receptor ERTooltip Estrogen receptor GRTooltip Glucocorticoid receptor MRTooltip Mineralocorticoid receptor SHBGTooltip Sex hormone-binding globulin CBGTooltip Corticosteroid binding globulin
Noretynodrel 6 0 2 0 0 0 0
  Norethisterone (δ4-NYD) 67–75 15 0 0–1 0–3 16 0
  3α-Hydroxynoretynodrel ? ? ? ? ? ? ?
  3β-Hydroxynoretynodrel ? ? ? ? ? ? ?
  Ethinylestradiol 15–25 1–3 112 1–3 <1 0.18 <0.1
Tibolone (7α-Me-NYD) ORG-OD-14 6 6 1 ? ? ? ?
  Δ4-Tibolone ORG-OM-38 90 35 1 0 2 1 0
  3α-Hydroxytibolone ORG-4094 0 3 4–6 0 ? ? ?
  3β-Hydroxytibolone ORG-301260 0 4 3–29 0 ? ? ?
  7α-Methylethinylestradiol ? ? ? ? ? ? ?
Notes: Values are percentages (%). Reference ligands (100%) were promegestone for the PRTooltip progesterone receptor, metribolone for the ARTooltip androgen receptor, E2 for the ERTooltip estrogen receptor, DEXATooltip dexamethasone for the GRTooltip glucocorticoid receptor, aldosterone for the MRTooltip mineralocorticoid receptor, DHTTooltip dihydrotestosterone for SHBGTooltip sex hormone-binding globulin, and cortisol for CBGTooltip Corticosteroid-binding globulin. Sources: [1][2][3][4][5][6]