APY 29 - 10mM in DMSO, high purity , CAS No.1216665-49-4

  • 10mM in DMSO
Item Number
A420934
Grouped product items
SKUSizeAvailabilityPrice Qty
A420934-1ml
1ml
Available within 4-8 weeks(?)
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$284.90

Inhibits IRE1α autophosphorylation; activates IRE1α endoribonuclease activity

Basic Description

Synonyms(E)-N-(6-((5-cyclopropyl-1H-pyrazol-3-yl)imino)-1,6-dihydropyrimidin-2-yl)-1H-benzo[d]imidazol-6-amine;N2-1H-Benzimidazol-6-yl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-2,4-pyrimidinediamine;APY29 (type I kinase inhibitor);N2-(1H-Benzo[d]imidazol-6-yl)-N4-(3-cyc
Specifications & Purity10mM in DMSO
Biochemical and Physiological MechanismsAllosteric modulator of IRE1α. Inhibits IRE1αautophosphorylation (IC50= 280 nM) and activates IRE1αribonuclease activity.APY29 is a small molecule that inhibits the kinase activity of IRE1α (in vitro autophosphorylation IC50 = 280 nM) by targeting its act
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

Product Describtion:

APY29 is considered as a type I kinase inhibitor of inositol requiring kinase enzyme 1 α (IRE1α).

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 2-N-(3H-benzimidazol-5-yl)-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
INCHI InChI=1S/C17H16N8/c1-2-10(1)13-8-16(25-24-13)22-15-5-6-18-17(23-15)21-11-3-4-12-14(7-11)20-9-19-12/h3-10H,1-2H2,(H,19,20)(H3,18,21,22,23,24,25)
InChi Key WJNBSTLIALIIEW-UHFFFAOYSA-N
Canonical SMILES C1CC1C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CN5
Isomeric SMILES C1CC1C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CN5
PubChem CID 42627755
Molecular Weight 332.36

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Melt Point(°C)>280°C

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Solution Calculators