2890696-60-1
Chemical Structure
Binimetinib-d4
Synonym(s): MEK162-d4; ARRY-162-d4; ARRY-438162-d4
- CAS No.: 2890696-60-1
- Formula:C17H11D4BrF2N4O3
- Molecular Weight:445.25
InChIKey: ACWZRVQXLIRSDF-CQOLUAMGSA-N
SMILES: FC1=C(NC2=C(F)C(N=CN3C)=C3C=C2C(NOC([2H])([2H])C([2H])([2H])O)=O)C=CC(Br)=C1
Biological Activity: 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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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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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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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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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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-
Similarity Score 0.88
HY-50706RSelumetinib (Standard) -
Similarity Score 0.82
HY-50706ASelumetinib sulfate -
Similarity Score 0.65
HY-132844Tunlametinib -
Similarity Score 0.63
HY-185446KZ-02 -
Similarity Score 0.60
HY-118626PD-254552 -
Similarity Score 0.56
HY-12062PD318088 -
Similarity Score 0.55
HY-156625Nedometinib -
Similarity Score 0.55
HY-14719RRO4987655 (Standard) -
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