1675203-82-3

BMS-200 Chemical Structure
1675203-82-3

Chemical Structure

BMS-200

  • CAS No.: 1675203-82-3
  • Formula:C27H27F2NO6
  • Molecular Weight:499.50

IUPAC Name: (S)-4-((4-((3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylbenzyl)oxy)-2,5-difluorobenzyl)amino)-3-hydroxybutanoic acid

InChIKey: UUBRFEROHJGRBO-FQEVSTJZSA-N

SMILES: O=C(O)C[C@H](O)CNCC1=CC(F)=C(OCC2=CC=CC(C3=CC=C(OCCO4)C4=C3)=C2C)C=C1F

Biological Activity: BMS-200 is a potent PD-1/PD-L1 interaction inhibitor with an IC50 of 80 nM. BMS-200 can induce dimerization of PD-L1[1].

Cat. No. Product Name Purity Description Pricing
HY-120402
BMS-200 98.02% BMS-200 is a potent PD-1/PD-L1 interaction inhibitor with an IC50 of 80 nM. BMS-200 can induce dimerization of PD-L1.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References