![3-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-propanoic acid - chemical structure image](https://media.scbt.com/product/3--1-acetyl-2-3-dihydro-1h-indol-5-yl-sulfonyl-propanoic-acid-structure_22_67_b_226725.jpg)
![3-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-propanoic acid - chemical structure image](https://media.scbt.com/product/3--1-acetyl-2-3-dihydro-1h-indol-5-yl-sulfonyl-propanoic-acid-structure_22_67_t_226725.jpg "Molecular structure of 3-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-propanoic acid")
Molecular structure of 3-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-propanoic acid
3-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-propanoic acid
Molecular Weight:
297.33
Molecular Formula:
C13H15NO5S
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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SDS & Certificate of Analysis
K252c is an aglycone, indolocarbazole alkaloid which is a protein kinase inhibitor of the Staurosporine family. K252c is a cell-permeable inhibitor of PKC (protein kinase C) (IC50 = 2.45 muM) that displays approximately 10-fold selectivity over PKA (protein kinase A) (IC50 = 25.7 muM). K252c is cytotoxic for A549 and P388 cells (IC50 = 2-3 mM). K252c also inhibits LACTB (beta-lactamase), malate dehydrogenase (MDH2, MDHC, MDH1B) and chymotrypsin (IC50 values are 8, 8 and 10 muM respectively). K252c displays antiviral activity against GCV-sensitive and -resistant strains of human cytomegalovirus (HCMV) (IC50 values range from 0.13-0.32 muM).
Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
3-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-propanoic acid, 500 mg | sc-310401 | 500 mg | $180.00 |