Reaction Details |
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Target | Prostaglandin F2-alpha receptor |
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Ligand | BDBM50085917 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_157958 (CHEMBL766820) |
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IC50 | 82±n/a nM |
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Citation | deLong, MA; Amburgey, J; Taylor, C; Wos, JA; Soper, DL; Wang, Y; Hicks, R Synthesis and in vitro evaluation of human FP-receptor selective prostaglandin analogues. Bioorg Med Chem Lett10:1519-22 (2000) [PubMed] |
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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_HUMAN | PGF receptor | PGF2 alpha receptor | PGF2-alpha receptor | PTGFR | Prostaglandin F | Prostanoid FP receptor |
Type: | Enzyme |
Mol. Mass.: | 40072.29 |
Organism: | Homo sapiens (Human) |
Description: | P43088 |
Residue: | 359 |
Sequence: | MSMNNSKQLVSPAAALLSNTTCQTENRLSVFFSVIFMTVGILSNSLAIAILMKAYQRFRQ
KSKASFLLLASGLVITDFFGHLINGAIAVFVYASDKEWIRFDQSNVLCSIFGICMVFSGL
CPLLLGSVMAIERCIGVTKPIFHSTKITSKHVKMMLSGVCLFAVFIALLPILGHRDYKIQ
ASRTWCFYNTEDIKDWEDRFYLLLFSFLGLLALGVSLLCNAITGITLLRVKFKSQQHRQG
RSHHLEMVIQLLAIMCVSCICWSPFLVTMANIGINGNHSLETCETTLFALRMATWNQILD
PWVYILLRKAVLKNLYKLASQCCGVHVISLHIWELSSIKNSLKVAAISESPVAEKSAST
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BDBM50085917 |
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n/a |
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Name | BDBM50085917 |
Synonyms: | 7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((R)-3-hydroxy-5-phenyl-pentyl)-cyclopentyl]-heptanoic acid | 7-[3,5-Dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)-cyclopentyl]-heptanoic acid | CHEMBL290969 |
Type | Small organic molecule |
Emp. Form. | C23H36O5 |
Mol. Mass. | 392.5289 |
SMILES | O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O)CCc1ccccc1 |
Structure |
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