Reaction Details |
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Target | Prostaglandin F2-alpha receptor |
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Ligand | BDBM50490453 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_939168 (CHEMBL2329240) |
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EC50 | <5012±n/a nM |
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Citation | Long, DD; Frieman, B; Hegde, SS; Hill, CM; Jiang, L; Kintz, S; Marquess, DG; Purkey, H; Shaw, JP; Steinfeld, T; Wilson, MS; Wrench, K A multivalent approach towards linked dual-pharmacology prostaglandin F receptor agonist/carbonic anhydrase-II inhibitors for the treatment of glaucoma. Bioorg Med Chem Lett23:939-43 (2013) [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 |
Synonyms: | PF2R_MOUSE | ProstaglandinF2Alpha | Ptgfr |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 40714.02 |
Organism: | MOUSE |
Description: | ProstaglandinF2Alpha PTGFR MOUSE::P43117 |
Residue: | 366 |
Sequence: | MSMNSSKQPVSPAAGLIANTTCQTENRLSVFFSIIFMTVGILSNSLAIAILMKAYQRFRQ
KSKASFLLLASGLVITDFFGHLINGGIAVFVYASDKDWIRFDQSNILCSIFGISMVFSGL
CPLFLGSAMAIERCIGVTNPIFHSTKITSKHVKMILSGVCMFAVFVAVLPILGHRDYQIQ
ASRTWCFYNTEHIEDWEDRFYLLFFSFLGLLALGVSFSCNAVTGVTLLRVKFRSQQHRQG
RSHHLEMIIQLLAIMCVSCVCWSPFLVTMANIAINGNNSPVTCETTLFALRMATWNQILD
PWVYILLRKAVLRNLYKLASRCCGVNIISLHIWELSSIKNSLKVAAISESPAAEKESQQA
SSEAGL
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BDBM50490453 |
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n/a |
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Name | BDBM50490453 |
Synonyms: | CHEMBL2325978 |
Type | Small organic molecule |
Emp. Form. | C20H33N5O7S2 |
Mol. Mass. | 519.635 |
SMILES | CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CNCC(=O)Nc1nnc(s1)S(N)(=O)=O |r| |
Structure |
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