Deltazinone 1
CAS No. 894554-89-3
Deltazinone 1( Deltazinone1 )
Catalog No. M16442 CAS No. 894554-89-3
Deltazinone 1 (Deltazinone1) is a novel highly selective PDEδ inhibitor that inhibits PDEδ/Ras interaction with Kd of 8±4 nM.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 5MG | 873 | Get Quote |
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| 50MG | 1782 | Get Quote |
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| 100MG | 2250 | Get Quote |
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| 200MG | Get Quote | Get Quote |
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| 500MG | Get Quote | Get Quote |
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| 1G | Get Quote | Get Quote |
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Biological Information
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Product NameDeltazinone 1
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NoteResearch use only, not for human use.
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Brief DescriptionDeltazinone 1 (Deltazinone1) is a novel highly selective PDEδ inhibitor that inhibits PDEδ/Ras interaction with Kd of 8±4 nM.
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DescriptionDeltazinone 1 (Deltazinone1) is a novel highly selective PDEδ inhibitor that inhibits PDEδ/Ras interaction with Kd of 8±4 nM; displays excellent selectivity against a broad panel of pharmacologically relevant proteins; inhibits the PDEδ-Ras interaction in in-cell measurement with Kd of 58±17 nM, exhibits less unspecific cytotoxicity than Deltarasin in a set of human pancreatic cancer cell lines, including KRas mutation and oncogenic KRas-dependence, decreases Ras-mediated signalling in pancreatic cancer cells.
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In VitroCell Viability Assay Cell Line:Panc-Tu-I, MIA PaCa-2, Capan-1 cells Concentration:0.375, 0.75, 1.5, 3, 6, 12, 24 μM Incubation Time:0-120 h Result:Inhibited cell growth in a dose-dependent manner already observable at sub-μM concentrations. At doses higher than 3?μM decreasing cell indices indicated cell death ~30?h in Panc-Tu-I cells and after ~40?h in MIA PaCa-2. Doses up to 24?μM led to strong growth inhibition but not cell death in the Capan-1 cell line.Western Blot Analysis Cell Line:Panc-Tu-I cells Concentration:20?μM Incubation Time:1?hResult:Reduced S6P phosphorylation in the KRas-dependent Panc-Tu-I cells.
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In Vivo——
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SynonymsDeltazinone1
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PathwayMAPK/ERK Signaling
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TargetRas
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RecptorRas
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Research Area——
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Indication——
Chemical Information
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CAS Number894554-89-3
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Formula Weight457.578
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Molecular FormulaC27H31N5O2
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Purity>98% (HPLC)
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Solubility——
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SMILESO=C(NCC(C1=CC=CC=C1)C)CCCN2N=C(C)C3=C(C)N(C4=CC=C(C)C=C4)N=C3C2=O
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Chemical Name4-(3,4-dimethyl-7-oxo-2-(p-tolyl)-2,7-dihydro-6H-pyrazolo[3,4-d]pyridazin-6-yl)-N-(2-phenylpropyl)butanamide
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
1. Papke B, et al. Nat Commun. 2016 Apr 20;7:11360.
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