Cas No.: | 688348-25-6 |
Synonyms: | PDM-2,PDM2,PDM 2,688348-25-6 |
SMILES: | Clc1ccc(cc1)\C=C/c1cc(Cl)cc(Cl)c1 |
Formula: | C14H9Cl3 |
M.Wt: | 283.6 |
Purity: | >98% |
Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
Description: | PDM2 is a selective, high-affinity aryl hydrocarbon receptor (AhR) antagonist with an Ki of 1.2±0.4 nM. |
Target: | Ki: 1.2±0.4 nM(AhR)[1] |
In Vitro: | PDM2 (Compound 4b) exhibits a Ki of 1.2±0.4 nM for AhR and no affinity for estrogen receptor (ER), confirming that replacement of hydroxyl with chloride abolished binding on ER and increased dramatically the affinity for AhR[1]. |
References: | [1]. de Medina P, et al. Synthesis and biological properties of new stilbene derivatives of resveratrol as new selective aryl hydrocarbon modulators. J Med Chem. 2005 Jan 13;48(1):287-91. |