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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H614250-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
H614250-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 |
Synonyms | KBioSS_001693 | p-Hydroxy-beta-phenylethylamine | p-Tyramine | 4-Hydroxy-beta-phenylethylamine | SR-01000075365 | Tyramine, 99% | NCGC00016011-08 | Spectrum3_000693 | KBio1_000918 | NSC 249188 | 4 Hydroxyphenethylamine | 4-13-00-01788 (Beilstein Handbook |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of TA 1 receptor |
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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 | 4-(2-Aminoethyl)phenol |
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INCHI | InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
InChi Key | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
Canonical SMILES | NCCc1ccc(cc1)O |
Isomeric SMILES | C1=CC(=CC=C1CCN)O |
PubChem CID | 5610 |
ChEMBL Ligand | CHEMBL11608 |
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PubChem CID | 5610 |
RCSB PDB Ligand | AEF |
DrugCentral Ligand | 2784 |
GPCRdb Ligand | [3H]tyramine |
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