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].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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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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Structural Analogs
-
Similarity Score 0.75
HY-103444RARP-100 (Standard) -
Similarity Score 0.59
HY-114396BR351 -
Similarity Score 0.58
HY-130391MMP12-IN-3 -
Similarity Score 0.56
HY-114785BPHA -
Similarity Score 0.56
HY-18694ACGS 27023A free base -
Similarity Score 0.56
HY-107428PD-166793 -
Similarity Score 0.56
HY-18694CGS 27023A -
Similarity Score 0.53
HY-W0041214-Biphenylsulfonyl chloride -
Similarity Score 0.52
HY-116399MMP-2/MMP-9-IN-1 -
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