Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
N130534-1mg | 1mg | In stock | $24.90 | |
N130534-5mg | 5mg | In stock | $95.90 | |
N130534-10mg | 10mg | In stock | $171.90 | |
N130534-25mg | 25mg | In stock | $384.90 |
Potent, selective PLD2 inhibitor
Synonyms | VU0285655-1 | APV |
---|---|
Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | Potent, selective PLD2 inhibitor (IC 50 values are 90 and 500 nM for HEK293 and human cells respectively). |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
IUPAC Name | N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide |
---|---|
INCHI | InChI=1S/C25H27N5O2/c31-23(20-16-19-6-4-5-9-22(19)27-17-20)26-12-15-29-13-10-25(11-14-29)24(32)28-18-30(25)21-7-2-1-3-8-21/h1-9,16-17H,10-15,18H2,(H,26,31)(H,28,32) |
InChi Key | WJOCDBUFEUKYNI-UHFFFAOYSA-N |
Canonical SMILES | C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCNC(=O)C4=CC5=CC=CC=C5N=C4 |
Isomeric SMILES | C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCNC(=O)C4=CC5=CC=CC=C5N=C4 |
PubChem CID | 44138050 |
Molecular Weight | 429.5 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
F2316511 | Certificate of Analysis | May 19, 2023 | N130534 |
F2316549 | Certificate of Analysis | May 19, 2023 | N130534 |
F2316552 | Certificate of Analysis | May 19, 2023 | N130534 |
F2316553 | Certificate of Analysis | May 19, 2023 | N130534 |
F2316555 | Certificate of Analysis | May 19, 2023 | N130534 |
F2316556 | Certificate of Analysis | May 19, 2023 | N130534 |
F2316558 | Certificate of Analysis | May 19, 2023 | N130534 |
F2316559 | Certificate of Analysis | May 19, 2023 | N130534 |
1. Chakraborti S et al.. (2019) Role of PLD-PKCζ signaling axis in p47phox phosphorylation for activation of NADPH oxidase by angiotensin II in pulmonary artery smooth muscle cells.. Cell Biol Int, 43 (6): (678-694). [PMID:30977575] |