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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A607562-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $922.90 | |
A607562-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $799.90 | |
A607562-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,600.90 | |
A607562-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,599.90 |
Synonyms | 178600-20-9 | ALRT 1550 | ALRT-1550 | LGD-1550 | alrt1550 | H62AOA2IYF | UNII-H62AOA2IYF | 7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID | CHEMBL89241 | lg100567 | (2E,4E,6E)-7-(3,5-ditert-butylphenyl)-3-methylocta-2,4,6-trienoic acid | LG 100567 | LG-100567 | 3-Meth |
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Specifications & Purity | Moligand™, ≥98% |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of RAR-related orphan receptor-β;Antagonist of RAR-related orphan receptor-γ |
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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 | (2E,4E,6E)-7-(3,5-ditert-butylphenyl)-3-methylocta-2,4,6-trienoic acid |
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INCHI | InChI=1S/C23H32O2/c1-16(12-21(24)25)10-9-11-17(2)18-13-19(22(3,4)5)15-20(14-18)23(6,7)8/h9-15H,1-8H3,(H,24,25)/b10-9+,16-12+,17-11+ |
InChi Key | JMPZTWDLOGTBPM-OUQSKUGOSA-N |
Canonical SMILES | CC(=CC(=O)O)C=CC=C(C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C |
Isomeric SMILES | C/C(=C\C(=O)O)/C=C/C=C(\C)/C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C |
Alternate CAS | 178600-20-9 |
PubChem CID | 5287705 |
MeSH Entry Terms | 7-(3,5-di-tert-butylphenyl)-3-methylocta-2,4,6-trienoic acid;ALRT 1550;ALRT-1550;ALRT1550;LG 100567;LG-100567;LG100567 |
Molecular Weight | 340.5 |
PubChem CID | 5287705 |
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ChEMBL Ligand | CHEMBL89241 |
BindingDB Ligand | 50052033 |
CAS Registry No. | 178600-20-9 |
RCSB PDB Ligand | ARL |
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