849773-63-3
849773-63-3
Chemical Structure
ARP101
- CAS No.: 849773-63-3
- Formula:C20H26N2O5S
- Molecular Weight:406.50
IUPAC Name: (R)-N-hydroxy-2-(N-isopropoxy-[1,1'-biphenyl]-4-sulfonamido)-3-methylbutanamide
InChIKey: DGZZVIWCMGVHGV-LJQANCHMSA-N
SMILES: CC(C)[C@@H](N(S(=O)(C1=CC=C(C2=CC=CC=C2)C=C1)=O)OC(C)C)C(NO)=O
Biological Activity: ARP101 is a potent and selective inhibitor matrix metalloproteinase-2 (MMP-2). ARP101 induces autophagy-associated cell death in cancer cells. ARP101 is effective in inducing the formation of autophagosome and conversion of LC3I into LC3II[1].
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ARP101 | 98.10% | ARP101 is a potent and selective inhibitor matrix metalloproteinase-2 (MMP-2). ARP101 induces autophagy-associated cell death in cancer cells. ARP101 is effective in inducing the formation of autophagosome and conversion of LC3I into LC3II. | ||||||||||||||||||||
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References
Keywords
