6 Results for "

ALK ligand1

" in MedChemExpress (MCE) Product Catalog:
Products (6)

6 Results for "ALK ligand1" in MCE Product Catalog:

Cat. No.: HY-W754809
CAS No.: 2353496-79-2
ALK ligand-1 is a ALK ligand that can be used for synthesis of PROTAC ALK degrader-4 (HY-175527) .
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Cat. No.: HY-169482
CAS No.: 2764870-80-4
ALK protein ligand-1 (Compound A1), a ligand for the anaplastic lymphoma kinase (ALK) protein, is a PROTAC target protein ligand (Ligands for Target Protein for PROTACs) that exhibits inhibitory effects on ALK. ALK protein ligand-1 can be used in the synthesis of AP-1 (HY-169481) .
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Cat. No.: HY-183441
CAS No.: 3125240-66-3
ALK5 ligand-1 (a31's ALK5 ligand) is a ligand of Anaplastic lymphoma kinase ALK5 with higher selectivity for ALK5 than for ALK4. ALK5 ligand-1 can be used to synthesize PROTAC degraders targeting ALK5. ALK5 PROTACs induce ALK5 degradation dependent on the ubiquitin-proteasome system and exert antifibrotic activity. ALK5 ligand-1 can be used in studies of pulmonary fibrosis .
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Cat. No.: HY-184541
CAS No.: 2229036-85-3
ALK protein ligand-1-PEG2-N3 is an ALK ligand intermediate with a PEG2 linker, which can be used to synthesize ALK-targeting PROTAC degraders (HY-122582). ALK protein ligand-1-PEG2-N3 is applicable to research related to non-small cell lung cancer, anaplastic large cell lymphoma, and neuroblastoma .
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Cat. No.: HY-183442
ALK5 ligand-1-amine-C2-piperazine-C4-OH is a conjugate of a ligand targeting ALK5 and a PROTAC linker. ALK5 ligand-1-amine-C2-piperazine-C4-OH can be used to synthesize the PROTAC degrader (a31). ALK5 PROTACs induce UPS-dependent and selective degradation of ALK5 over ALK4. ALK5 ligand-1-amine-C2-piperazine-C4-OH can be applied to research on pulmonary fibrosis .
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Cat. No.: HY-P71584
Purity:  ≥ 95%, as determined by reducing SDS-PAGE.
Synonyms: ALKAL1; AUG-Beta; Prev. FAM150A; Augmentor-Alpha; UNQ9433; Protein FAM150A; AUGB; Augmentor-Beta; Family With Sequence Similarity 150 Member A; RPLK9433; Augmentor Beta; AUGA; ALK And LTK ligand 1; Family With Sequence Similarity 150, Member A
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