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RORγ antagonist 1

Cat. No. M42605
RORγ antagonist 1 Structure
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Biological Activity

RORγ antagonist 1, a potent betulinic acid derivative, is an antagonist of RORγ (KD=0.18 μM).

Chemical Information
Molecular Weight 540.86
Formula C35H60N2O2
Storage Powder          -20°C   3 years ;  4°C   2 years
In solvent       -80°C   6 months ;  -20°C   1 month
Conversion of different model animals based on BSA (PMID: 27057123)
Species Mouse Rat Rabbit Guinea pig Hamster Dog
Weight (kg) 0.02 0.15 1.8 0.4 0.08 10
Body Surface Area (m2) 0.007 0.025 0.15 0.05 0.02 0.5
Km factor 3 6 12 8 5 20
Animal A (mg/kg) = Animal B (mg/kg) multiplied by  Animal B Km
Animal A Km

For example, to modify the dose of Compound A used for a mouse (20 mg/kg) to a dose based on the BSA for a rat, multiply 20 mg/kg by the Km factor for a mouse and then divide by the Km factor for a rat. This calculation results in a rat equivalent dose for Compound A of 10 mg/kg.

References

[1] Demin Cai et al. Nat Commun. RORγ is a targetable master regulator of cholesterol biosynthesis in a cancer subtype

[2] Sarah M Bronner et al. Expert Opin Ther Pat. RORγ antagonists and inverse agonists: a patent review

[3] Patrick Cyr et al. Bioorg Med Chem Lett. Recent progress on nuclear receptor RORγ modulators

[4] Douglas J Kojetin et al. Nat Rev Drug Discov. REV-ERB and ROR nuclear receptors as drug targets

[5] Laura A Solt et al. Trends Endocrinol Metab. Action of RORs and their ligands in (patho)physiology

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Keywords: RORγ antagonist 1 supplier, ROR, inhibitors, activators


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