1643958-85-3

PDK1-IN-2 Chemical Structure
1643958-85-3

Chemical Structure

PDK1-IN-2

  • CAS No.: 1643958-85-3
  • Formula:C15H9ClN2O2S3
  • Molecular Weight:380.89

IUPAC Name: N-(6-chlorobenzo[d]thiazol-2-yl)benzo[b]thiophene-3-sulfonamide

InChIKey: VLGMTYRMKMVUHJ-UHFFFAOYSA-N

SMILES: O=S(NC1=NC2=C(S1)C=C(Cl)C=C2)(C3=CSC4=C3C=CC=C4)=O

Biological Activity: PDK1-IN-2 is a small molecule inhibitor of 3-phosphoinositol-dependent protein kinase-1 (PDK1). PDK1-IN-2 inhibits the binding of PDK1 to its substrate by competitively binding to the PIF pocket of PDK1, thereby inhibiting the kinase activity and downstream signaling of PDK1. PDK1-IN-2 can be used for cell survival and proliferation in cancer[1].

Cat. No. Product Name Purity Description Pricing
HY-117809
PDK1-IN-2 98.90% PDK1-IN-2 is a small molecule inhibitor of 3-phosphoinositol-dependent protein kinase-1 (PDK1). PDK1-IN-2 inhibits the binding of PDK1 to its substrate by competitively binding to the PIF pocket of PDK1, thereby inhibiting the kinase activity and downstream signaling of PDK1. PDK1-IN-2 can be used for cell survival and proliferation in cancer.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References