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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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M288061-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $48.90 | |
M288061-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $118.90 | |
M288061-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $130.90 | |
M288061-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $341.90 | |
M288061-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $550.90 |
Potent and selective hCXCR6 antagonist
Specifications & Purity | ≥98%, mixture of isomers |
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Biochemical and Physiological Mechanisms | Potent and selective hCXCR6 antagonist (IC50= 140 nM); 100-fold less active at the murine CXCR6 receptor (IC50= 18μM). Exhibits selectivity over CXCR5, CXCR4, CCR6 and APJ receptors (IC50>79μM). |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description |
ML339 is a selective CXCR6 antagonist with an IC50 of 140 nM. ML339 has IC50 >79 μM for CXCR5, CXCR4, CCR6, and Apelin receptors (APJ). ML339 has the potential to advance the field of prostate cancer research
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | N-[(1S,5R)-9-[2-(2-chloroanilino)-2-oxoethyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3,4,5-trimethoxybenzamide |
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INCHI | InChI=1S/C26H32ClN3O5/c1-33-22-11-16(12-23(34-2)25(22)35-3)26(32)28-17-13-18-7-6-8-19(14-17)30(18)15-24(31)29-21-10-5-4-9-20(21)27/h4-5,9-12,17-19H,6-8,13-15H2,1-3H3,(H,28,32)(H,29,31)/t17?,18-,19+ |
InChi Key | SSPYAPRDKNCABY-YQQQUEKLSA-N |
Canonical SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)NC2CC3CCCC(C2)N3CC(=O)NC4=CC=CC=C4Cl |
Isomeric SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)NC2C[C@H]3CCC[C@@H](C2)N3CC(=O)NC4=CC=CC=C4Cl |
Alternate CAS | 2579689-83-9 |
PubChem CID | 71768224 |
Molecular Weight | 502.00 |
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 |
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A2417462 | Certificate of Analysis | Dec 21, 2023 | M288061 |
A2417463 | Certificate of Analysis | Dec 21, 2023 | M288061 |
A2417464 | Certificate of Analysis | Dec 21, 2023 | M288061 |
A2417465 | Certificate of Analysis | Dec 21, 2023 | M288061 |
A2417466 | Certificate of Analysis | Dec 21, 2023 | M288061 |
A2417467 | Certificate of Analysis | Dec 21, 2023 | M288061 |
A2417468 | Certificate of Analysis | Dec 21, 2023 | M288061 |
A2417469 | Certificate of Analysis | Dec 21, 2023 | M288061 |
A2417470 | Certificate of Analysis | Dec 21, 2023 | M288061 |
A2417471 | Certificate of Analysis | Dec 21, 2023 | M288061 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 50.2, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 10.04, Max Conc. mM: 20 |
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