RXR agonist 1 (Compound 33) is a highly selective RXR agonist, with EC50s of 9 nM, 18 nM, and 11 nM for RXRalpha, RXRbeta, and RXRgamma, respectively. RXR agonist 1 binds to RXR with high affinity (Kd = 0.03 µM)[1].
Molecular Weight:
361.82
Formula:
C18H20ClN3O3
Target:
RAR/RXR
Application Notes:
Reference compound
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