N-deacetylated BMS-202
Category:
Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C23H27N3O2
Molecular Weight:
377.48
COA:
Inquire
Targets:
Others
Description:
The deacetylated of BMS-202 which is a small-molecule PD-1/PD-L1 interaction inhibitor (IC50= 18 nM).
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Solubility:
DMSO: ≥ 36 mg/mL
Storage:
Store in a cool and dry place (or refer to the Certificate of Analysis).
MSDS:
Inquire
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

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CAS  N-deacetylated BMS-202

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