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1221964-50-6

1221964-50-6 Structure

1221964-50-6 Structure
IdentificationBack Directory
[Name]

PS315
[CAS]

1221964-50-6
[Synonyms]

PS315
(Z)-3-(4-Biphenylyl)-5-(4-chlorophenyl)-2-pentenoic Acid
[Molecular Formula]

C23H19ClO2
[MDL Number]

MFCD32671335
[MOL File]

1221964-50-6.mol
[Molecular Weight]

362.85
Chemical PropertiesBack Directory
[Boiling point ]

545.8±39.0 °C(Predicted)
[density ]

1.212±0.06 g/cm3(Predicted)
[pka]

4.54±0.10(Predicted)
Hazard InformationBack Directory
[Description]

PS315 is an allosteric atypical protein kinase C (aPKC) inhibitor that acts by binding to the PIF-pocket.
[Uses]

PS315, a derivative of PS48 (HY-15967), is an allosteric PKC inhibitor by binding to the PIF-pocket of aPKC and inducing a displacement of the active site residue Lys111. PS315 inhibits the full-length and catalytic domain constructs of PKCζ (IC50=10 μM) and PKCη (IC50=30 μM). PS315 has anti-cancer activity[1].
[IC 50]

PKCζ: 10 μM (IC50); PKCη: 30 μM (IC50)
[References]

[1] Zhang H, et al. Molecular mechanism of regulation of the atypical protein kinase C by N-terminal domains and an allosteric small compound. Chem Biol. 2014 Jun 19;21(6):754-65. DOI:10.1016/j.chembiol.2014.04.007
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