Determine the necessary mass, volume, or concentration for preparing a solution.
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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G286562-5mg | 5mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $92.90 | |
G286562-10mg | 10mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $151.90 | |
G286562-50mg | 50mg | In stock | $467.90 | |
G286562-100mg | 100mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $804.90 | |
G286562-250mg | 250mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $1,811.90 |
High affinity and selective GPER antagonist
Specifications & Purity | Moligand™, ≥99%(HPLC) |
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Biochemical and Physiological Mechanisms | High affinity and selective GPER receptor antagonist (Ki= 20 nM) that displays no affinity for ERαand ERβat concentrations up to 10μM. Inhibits agonist-induced calcium mobilizationin vitro(EC50of ~185 nM) and antagonizes the antidepressive and renoprotect |
Storage Temp | Protected from light,Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of GPER |
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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 | (3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
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INCHI | InChI=1S/C19H16BrNO2/c20-15-9-18-17(22-10-23-18)8-14(15)19-13-6-3-5-11(13)12-4-1-2-7-16(12)21-19/h1-5,7-9,11,13,19,21H,6,10H2/t11-,13-,19+/m0/s1 |
InChi Key | YOLTZIVRJAPVPH-MJLGCCKJSA-N |
Canonical SMILES | C1C=CC2C1C(NC3=CC=CC=C23)C4=CC5=C(C=C4Br)OCO5 |
Isomeric SMILES | C1C=C[C@@H]2[C@H]1[C@@H](NC3=CC=CC=C23)C4=CC5=C(C=C4Br)OCO5 |
PubChem CID | 7433743 |
Molecular Weight | 370.24 |
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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J2115164 | Certificate of Analysis | Jul 15, 2024 | G286562 |
J2115202 | Certificate of Analysis | Jul 15, 2024 | G286562 |
J2115206 | Certificate of Analysis | Jul 15, 2024 | G286562 |
J2115245 | Certificate of Analysis | Jul 15, 2024 | G286562 |
L2322030 | Certificate of Analysis | Sep 01, 2021 | G286562 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 18.51, Max Conc. mM: 50 |
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Sensitivity | light sensitive |