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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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T287271-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $161.90 | |
T287271-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $682.90 |
Selective GABAA-ρ antagonist
Synonyms | (1,2,5,6-Tetrahydropyridin-4-yl)methylphosphinsaure | P-Methyl-P-(1,2,3,6-tetrahydro-4-pyridinyl)phosphinic acid | BDBM50211642 | SR-01000075623-1 | Tpmpa [MI] | SCHEMBL678239 | Biomol-NT_000236 | Methyl(1,2,3,6-tetrahydro-4-pyridinyl)phosphinic acid | (1 |
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Specifications & Purity | Moligand™, ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | A selective, competitive GABAA-ρantagonist with only minimal effects on GABAAand GABABreceptors (Kbvalues are 2.1μM (antagonist), 320μM (antagonist) and EC50~ 500μM (weak agonist) respectively). Displays 8-fold selectivity for human recombinantρ1 receptor |
Storage Temp | Room temperature |
Shipped In | Normal |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of GABA A receptor ρ1 subunit;Antagonist of GABA A receptor ρ2 subunit;Antagonist of GABA A receptor ρ3 subunit |
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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 | methyl(1,2,3,6-tetrahydropyridin-4-yl)phosphinic acid |
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INCHI | InChI=1S/C6H12NO2P/c1-10(8,9)6-2-4-7-5-3-6/h2,7H,3-5H2,1H3,(H,8,9) |
InChi Key | MFUKVPOVVKKLRQ-UHFFFAOYSA-N |
Canonical SMILES | CP(=O)(C1=CCNCC1)O |
Isomeric SMILES | CP(=O)(C1=CCNCC1)O |
PubChem CID | 5521 |
Molecular Weight | 161.14 |
PubChem CID | 5520 |
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Wikipedia | TPMPA |
CAS Registry No. | 182485-36-5 |
ChEMBL Ligand | CHEMBL397209 |
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Solubility | Solvent:water, Max Conc. mg/mL: None, Max Conc. mM: 100 |
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