PeptideDB

RhQ-DMB

CAS: F: C35H33ClN2O5 W: 597.10

RhQ-DMB is a potent inhibitor of P-gp. RhQ-DMB exhibits high affinity and inhibitory activity in yeast strains expressin
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Bioactivity RhQ-DMB is a potent inhibitor of P-gp. RhQ-DMB exhibits high affinity and inhibitory activity in yeast strains expressing CmABCB1[1].
Name RhQ-DMB
Formula C35H33ClN2O5
Molar Mass 597.10
Transport Room temperature in continental US; may vary elsewhere.
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Reference [1]. Miwa S, et al. Structure–ATPase Activity Relationship of Rhodamine Derivatives as Potent Inhibitors of P-Glycoprotein CmABCB1[J]. ACS Medicinal Chemistry Letters, 2024.