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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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G288949-1mg | 1mg | In stock | $15.90 | |
G288949-5mg | 5mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $64.90 | |
G288949-10mg | 10mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $97.90 | |
G288949-25mg | 25mg | In stock | $162.90 | |
G288949-50mg | 50mg | In stock | $271.90 | |
G288949-250mg | 250mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $1,224.90 |
Selective EP4receptor competitive antagonist
Synonyms | A842355 | NSC 96380 | GW627368X | GW-627368X | BCP15277 | CS-4458 | EX-A603 | GW 627368 | SY029966 | Benzeneacetamide, 4-(4,9-diethoxy-1,3-dihydro-1-oxo-2H-benz(f)isoindol-2-yl)-N-(phenylsulfonyl)- | DB08074 | HMS3650M04 | 2-(4-(4,9-diethoxy-1-oxo-1,3-dih |
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Specifications & Purity | Moligand™, ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | Selective prostanoid EP4receptor competitive antagonist with additional affinity at TP receptors (pKivalues are 7.0 and 6.8 in competition radioligand bioassays). Affinity for all other prostanoid receptors is < 5.3. Inhibits U-46619 induced human platel |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of EP 4 receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide |
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INCHI | InChI=1S/C30H28N2O6S/c1-3-37-28-23-12-8-9-13-24(23)29(38-4-2)27-25(28)19-32(30(27)34)21-16-14-20(15-17-21)18-26(33)31-39(35,36)22-10-6-5-7-11-22/h5-17H,3-4,18-19H2,1-2H3,(H,31,33) |
InChi Key | XREWXJVMYAXCJV-UHFFFAOYSA-N |
Canonical SMILES | CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CC(=O)NS(=O)(=O)C5=CC=CC=C5 |
Isomeric SMILES | CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CC(=O)NS(=O)(=O)C5=CC=CC=C5 |
PubChem CID | 5312130 |
Molecular Weight | 544.62 |
PubChem CID | 5312130 |
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ChEMBL Ligand | CHEMBL1628527 |
CAS Registry No. | 439288-66-1 |
GPCRdb Ligand | GW 627368 |
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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J2115201 | Certificate of Analysis | Jul 15, 2024 | G288949 |
J2115223 | Certificate of Analysis | Jul 15, 2024 | G288949 |
J2115247 | Certificate of Analysis | Jul 15, 2024 | G288949 |
J2115314 | Certificate of Analysis | Jul 15, 2024 | G288949 |
J2115348 | Certificate of Analysis | Jul 15, 2024 | G288949 |
J2115351 | Certificate of Analysis | Jul 15, 2024 | G288949 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 54.46, Max Conc. mM: 100 |
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