Reaction Details |
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Target | Prostaglandin D2 receptor |
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Ligand | BDBM50101828 |
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Substrate/Competitor | n/a |
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Ki | 3758±n/a nM |
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Comments | PDSP_1459 |
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Citation | Shimizu, T; Yamashita, A; Hayaishi, O Specific binding of prostaglandin D2 to rat brain synaptic membrane. Occurrence, properties, and distribution. J Biol Chem257:13570-5 (1982) [PubMed] |
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More Info.: | Get all data from this article |
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Prostaglandin D2 receptor |
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Name: | Prostaglandin D2 receptor |
Synonyms: | PD2R_RAT | Prostaglandin D2 | Prostaglandin D2 receptor | Ptgdr |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 39786.91 |
Organism: | RAT |
Description: | Prostaglandin D2 PTGDR RAT::Q9R261 |
Residue: | 357 |
Sequence: | MNESYRCQAATWVERGSSATMGGVAFSAGLLGNLLALVLLARSGLGSCRPGPLHPPPSVF
YVLVCGLTVTDLLGKCLISPMVLAAYAQNRSLKELLPASGNQLCEAFAFLMSFFGLASTL
QLLAMALECWLSLGHPFFYQRHITARRGVLVAPVAGAFSLAFCALPFAGFGKFVQYCPGT
WCFIQMIHKKRSFSVIGFSVLYSSLMALLVLATVVCNLGAMSNLYAMHRRQRHHPRRCSR
DRAQSGSDYRHGSPNPLEELDHFVLLALTTVLFTMCSLPLIYRAYYGAFKLVDRADGDSE
DLQALRFLSVISIVDPWIFIIFRTSVFRMLFHKTFTRPLIYRNWCSHSWQTNMESTL
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BDBM50101828 |
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n/a |
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Name | BDBM50101828 |
Synonyms: | 7-[(1R,2R,3R)-3-Hydroxy-2-((E)-(R)-3-hydroxy-oct-1-enyl)-5-oxo-cyclopentyl]-heptanoic acid | CHEMBL62570 | PGE1 | US9180116, PGE1 |
Type | Small organic molecule |
Emp. Form. | C20H34O5 |
Mol. Mass. | 354.481 |
SMILES | CCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O |
Structure |
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