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Chemical Structure| 871340-88-4 Chemical Structure| 871340-88-4

Structure of S6K1-IN-DG2
CAS No.: 871340-88-4

Chemical Structure| 871340-88-4

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S6K1-IN-DG2 is a p70S6K inhibitor with an IC50 of less than 100 nM, suitable for studies on cell proliferation and signaling pathways, particularly those related to the mTOR pathway.

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Product Details of S6K1-IN-DG2

CAS No. :871340-88-4
Formula : C16H17BrN6O
M.W : 389.25
SMILES Code : COC1=CC=CC=C1N2CCN(C3=C4C(NN=C4Br)=NC=N3)CC2
MDL No. :MFCD22580420

Safety of S6K1-IN-DG2

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Related Pathways of S6K1-IN-DG2

MAPK
PI3K-AKT

Isoform Comparison

Biological Activity

Description
S6K1-IN-DG2 is a p70S6K inhibitor (IC50: < 100 nM)[1].

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.57mL

0.51mL

0.26mL

12.85mL

2.57mL

1.28mL

25.69mL

5.14mL

2.57mL

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