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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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N287784-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $463.90 | |
N287784-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $247.90 | |
N287784-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,266.90 |
Selective sst4agonist
Synonyms | 1-(3-(n-(5-bromopyridin-2-yl)-n-(3,4-dichlorobenzyl)amino)propyl)-3-(3-(1h-imidazol-4-yl)propyl)thiourea | AKOS027470060 | 1-[3-[(5-bromo-2-pyridinyl)-[(3,4-dichlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea | NCGC00159568-04 |
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Specifications & Purity | Moligand™, ≥99%(HPLC) |
Biochemical and Physiological Mechanisms | Somatostatin sst4receptor agonist that displays > 100-fold selectivity over sst2receptors (Kivalues are 6 and 621 nM for sst4and sst2receptors respectively). Potently inhibits forskolin-induced cAMP accumulation (EC50= 26 nM). |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of SST 4 receptor |
Product Description | NNC 26-9100 is a selective somatostatin sst4 receptor full agonist (Ki: 6 nM, EC50: 2 nM). NNC 26-9100 decreases total soluble Aβ42, increases brain neprilysin activity and improves learning. |
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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 | 1-[3-[(5-bromopyridin-2-yl)-[(3,4-dichlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea |
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INCHI | InChI=1S/C22H25BrCl2N6S/c23-17-5-7-21(29-12-17)31(14-16-4-6-19(24)20(25)11-16)10-2-9-28-22(32)27-8-1-3-18-13-26-15-30-18/h4-7,11-13,15H,1-3,8-10,14H2,(H,26,30)(H2,27,28,32) |
InChi Key | UREJDUPKGMFJRU-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=C(C=C1CN(CCCNC(=S)NCCCC2=CN=CN2)C3=NC=C(C=C3)Br)Cl)Cl |
Isomeric SMILES | C1=CC(=C(C=C1CN(CCCNC(=S)NCCCC2=CN=CN2)C3=NC=C(C=C3)Br)Cl)Cl |
PubChem CID | 9893924 |
Molecular Weight | 556.35 |
CAS Registry No. | 199522-35-5 |
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PubChem CID | 5311371 |
ChEMBL Ligand | CHEMBL1474351 |
GPCRdb Ligand | NNC269100 |
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Solubility | Solvent:DMSO, Max Conc. mg/mL: 27.82, Max Conc. mM: 50; Solvent:ethanol, Max Conc. mg/mL: 27.82, Max Conc. mM: 50 |
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