Details for Substrate BDBM22202 without Explicit Binding Affinity Data | |
| Sphingosine 1-phosphate receptor 3 |
| Sphingosine 1-phosphate receptor 5 |
| Sphingosine 1-phosphate receptor 4 |
| Sphingosine 1-phosphate receptor 2 |
| Sphingosine 1-phosphate receptor 1 |
Synonyms: | S1P | [32P]S1P | [33P]S1P | sphingosine-1-phosphate | sphingosine-1-phosphate, 32P labeled | sphingosine-1-phosphate, 33P labeled | {[(4Z)-2-amino-3-hydroxyoctadec-4-en-1-yl]oxy}phosphonic acid |
Type: | radiolabeled ligand |
Emp. Form.: | C18H38NO5P |
Mol. Mass.: | 379.4718 g/mol |
SMILES: | CCCCCCCCCCCCC\C=C/C(O)C(N)COP(O)(O)=O |
Structure: |
Courtesy of Chemaxon Inc. - Use mouse to adjust image. - Double-click and use "Edit" menu to generate mol-file. |