| Reaction Details |
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 | Report a problem with these data |
| Target | Prostaglandin F2-alpha receptor |
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| Ligand | BDBM50247916 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_495707 (CHEMBL1006986) |
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| EC50 | 52.4±n/a nM |
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| Citation |  Feng, Z; Hellberg, MR; Sharif, NA; McLaughlin, MA; Williams, GW; Scott, D; Wallace, T Discovery of 13-oxa prostaglandin analogs as antiglaucoma agents: synthesis and biological activity. Bioorg Med Chem17:576-84 (2009) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Prostaglandin F2-alpha receptor |
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| Name: | Prostaglandin F2-alpha receptor |
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| Synonyms: | PF2R_MOUSE | ProstaglandinF2Alpha | Ptgfr |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 40714.02 |
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| Organism: | MOUSE |
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| Description: | ProstaglandinF2Alpha PTGFR MOUSE::P43117 |
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| Residue: | 366 |
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| Sequence: | MSMNSSKQPVSPAAGLIANTTCQTENRLSVFFSIIFMTVGILSNSLAIAILMKAYQRFRQ
KSKASFLLLASGLVITDFFGHLINGGIAVFVYASDKDWIRFDQSNILCSIFGISMVFSGL
CPLFLGSAMAIERCIGVTNPIFHSTKITSKHVKMILSGVCMFAVFVAVLPILGHRDYQIQ
ASRTWCFYNTEHIEDWEDRFYLLFFSFLGLLALGVSFSCNAVTGVTLLRVKFRSQQHRQG
RSHHLEMIIQLLAIMCVSCVCWSPFLVTMANIAINGNNSPVTCETTLFALRMATWNQILD
PWVYILLRKAVLRNLYKLASRCCGVNIISLHIWELSSIKNSLKVAAISESPAAEKESQQA
SSEAGL
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| BDBM50247916 |
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| n/a |
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| Name | BDBM50247916 |
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| Synonyms: | 5Z-(9S,11R,15R)-13-Oxa-16-(3-chloro)phenoxy-propoxy]-9,11,15-trihydroxy-17,18,19,20-tetranor-5-prostadienoic acid | CHEMBL491474 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H29ClO7 |
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| Mol. Mass. | 428.904 |
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| SMILES | O[C@H](CO[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O)COc1cccc(Cl)c1 |r| |
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| Structure | 
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