Details for Substrate BDBM21544 without Explicit Binding Affinity Data | |
| Prostaglandin D2 receptor 2 |
Synonyms: | (5Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]hept-5-enoic acid | 11-Dehydroprostaglandin F2 alpha | Prostaglandin D2 | [3H]PGD2 |
Type: | radiolabeled ligand |
Emp. Form.: | C20H32O5 |
Mol. Mass.: | 352.4651 g/mol |
SMILES: | CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(O)=O)[C@@H](O)CC1=O |r| |
Structure: |
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