Reaction Details |
 | Report a problem with these data |
Target | PTGFR |
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Ligand | BDBM50150906 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302844 |
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Ki | 52±n/a nM |
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Citation | Selliah RD; Hellberg MR; Sharif NA; McLaughlin MA; Williams GW; Scott DA; Earnest D; Haggard KS; Dean WD; Delgado P; Gaines MS; Conrow RE; Klimko PG AL-12182, a novel 11-oxa prostaglandin analog with topical ocular hypotensive activity in the monkey. Bioorg Med Chem Lett 14:4525-8 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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PTGFR |
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Name: | Prostanoid FP receptor |
Synonyms: | PGF receptor | PGF2 alpha receptor | ProstaglandinF2Alpha |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 41044.75 |
Organism: | BOVINE |
Description: | ProstaglandinF2Alpha PTGFR BOVINE::P37289 |
Residue: | 362 |
Sequence: | MSTNSSIQPVSPESELLSNTTCQLEEDLSISFSIIFMTVGILSNSLAIAILMKAYQRFRQ
KYKSSFLLLASALVITDFFGHLINGTIAVFVYASDKDWIYFDKSNILCSIFGICMVFSGL
CPLFLGSLMAIERCIGVTKPIFHSTKITTKHVKMMLSGVCFFAVFVALLPILGHRDYKIQ
ASRTWCFYKTDEIKDWEDRFYLLLFAFLGLLALGISFVCNAITGISLLKVKFRSQQHRQG
RSHHFEMVIQLLGIMCVSCICWSPFLVTMASIGMNIQDFKDSCERTLFTLRMATWNQILD
PWVYILLRKAVLRNLYVCTRRCCGVHVISLHVWELSSIKDSLKVAAISDLPVTEKVTQQT
ST
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BDBM50150906 |
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n/a |
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Name | BDBM50150906 |
Synonyms: | (E)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E)-3-hydroxy-4-(3-trifluoromethyl-phenoxy)-but-1-enyl]-cyclopentyl}-hept-5-enoic acid isopropyl ester | CHEMBL185484 |
Type | Small organic molecule |
Emp. Form. | C26H35F3O6 |
Mol. Mass. | 500.5477 |
SMILES | CC(C)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\C(O)COc1cccc(c1)C(F)(F)F |
Structure |
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