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) |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
M612097-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
M612097-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | alpha-methylserine-O-phosphate monophenyl ester |
---|---|
Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of mGlu 7 receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
IUPAC Name | 2-amino-3-(hydroxy-(phenoxy)phosphoryl)oxy-2-methylpropanoic acid |
---|---|
INCHI | InChI=1S/C10H14NO6P/c1-10(11,9(12)13)7-16-18(14,15)17-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3,(H,12,13)(H,14,15) |
InChi Key | GBCGDIQJCHNFKA-UHFFFAOYSA-N |
Canonical SMILES | OC(=O)C(COP(=O)(Oc1ccccc1)O)(N)C |
Isomeric SMILES | CC(COP(=O)(O)OC1=CC=CC=C1)(C(=O)O)N |
PubChem CID | 5311463 |
PubChem CID | 5311463 |
---|---|
ChEMBL Ligand | CHEMBL1609272 |
GPCRdb Ligand | MSOPPE |
Enter Lot Number to search for COA: