RXR agonist 1 (Compound 33) is a highly selective RXR agonist, exhibiting EC50 values of 9 nM, 18 nM, and 11 nM for RXRalpha, RXRbeta, and RXRgamma, respectively. It demonstrates strong affinity for RXR with a Kd of 0.03 µM.
Formula:
C18H20ClN3O3
Target:
Retinoid Receptor
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