2561483-27-8
Chemical Structure
PARPYnD
- CAS No.: 2561483-27-8
- Formula:C34H31N9O3
- Molecular Weight:613.67
IUPAC Name: 3-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)-N-(5-cyano-6-(4-(3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperazin-1-yl)pyridin-3-yl)propanamide
InChIKey: ZYWZRMXOMDKHKX-UHFFFAOYSA-N
SMILES: N#CC1=CC(NC(CCC2(CCC#C)N=N2)=O)=CN=C1N3CCN(CC3)C(C4=CC=CC(CC5=NNC(C6=C5C=CC=C6)=O)=C4)=O
Biological Activity: PARPYnD is a PARP enzyme photoaffinity probe (AfBP) based on the triple PARP1/2/6 inhibitor AZ9482 (HY-119653), which induces breast cancer Formation of multipolar spindles (MPS) in cells. PARPYnD inhibits PAPR wih IC50 of 38 nM (PARP1), 6 nM (PARP2), 230 nM (PARP6), respectively. PARPYnD enriches recombinant PARP6 incorporated into cell lysates and inhibits PARP6 in cell-free assays, but it does not label PARP6 in intact cells[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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PARPYnD | 98.86% | PARPYnD is a PARP enzyme photoaffinity probe (AfBP) based on the triple PARP1/2/6 inhibitor AZ9482 (HY-119653), which induces breast cancer Formation of multipolar spindles (MPS) in cells. PARPYnD inhibits PAPR wih IC50 of 38 nM (PARP1), 6 nM (PARP2), 230 nM (PARP6), respectively. PARPYnD enriches recombinant PARP6 incorporated into cell lysates and inhibits PARP6 in cell-free assays, but it does not label PARP6 in intact cells. | ||||||||||||||||||||
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Similarity Score 0.70
HY-119653AZ9482 -
Similarity Score 0.56
HY-160417PARP1-IN-19 -
Similarity Score 0.55
HY-17663KMR-206 -
Similarity Score 0.55
HY-170972PARP1/NAMPT-IN-2 -
Similarity Score 0.54
HY-156982Parpi -
Similarity Score 0.53
HY-161868DLC-50 -
Similarity Score 0.53
HY-179208N-Descyclopropanecarbaldehyde Olaparib suberic acid -
Similarity Score 0.53
HY-146336PARP1/2/TNKS1/2-IN-1 -
Similarity Score 0.51
HY-132885PARP/EZH2-IN-1 -
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