2890696-59-8

Binimetinib-d<sub>3</sub> Chemical Structure
2890696-59-8

Chemical Structure

Binimetinib-d3

Synonym(s): MEK162-d3; ARRY-162-d3; ARRY-438162-d3

  • CAS No.: 2890696-59-8
  • Formula:C17H12D3BrF2N4O3
  • Molecular Weight:444.25

InChIKey: ACWZRVQXLIRSDF-FIBGUPNXSA-N

SMILES: O=C(C1=C(NC2=CC=C(Br)C=C2F)C(F)=C3C(N(C([2H])([2H])[2H])C=N3)=C1)NOCCO

Biological Activity: Binimetinib-d3 (MEK162-d3) is deuterium labeled Binimetinib. Binimetinib (MEK162) is an oral and selective MEK1/2 inhibitor. Binimetinib (MEK162) inhibits MEK with an IC50 of 12 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-15202S1
Binimetinib-d3 Binimetinib-d3 (MEK162-d3) is deuterium labeled Binimetinib. Binimetinib (MEK162) is an oral and selective MEK1/2 inhibitor. Binimetinib (MEK162) inhibits MEK with an IC50 of 12 nM.
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HY-15202R
Binimetinib (Standard) ≥98% Binimetinib (Standard) is the analytical standard of Binimetinib. This product is intended for research and analytical applications. Binimetinib (MEK162) is an oral and selective MEK1/2 inhibitor. Binimetinib (MEK162) inhibits MEK with an IC50 of 12 nM.
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HY-15202S3
Binimetinib-d4 Binimetinib-d4 (MEK162-d4) is deuterium labeled Binimetinib. Binimetinib (MEK162) is an oral and selective MEK1/2 inhibitor. Binimetinib (MEK162) inhibits MEK with an IC50 of 12 nM.
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HY-15202
Binimetinib 99.92% Binimetinib (MEK162) is an oral and selective MEK1/2 inhibitor. Binimetinib (MEK162) inhibits MEK with an IC50 of 12 nM.
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