Reaction Details |
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Target | Prostaglandin F2-alpha receptor |
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Ligand | BDBM50193926 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_424245 (CHEMBL909019) |
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Ki | >500±n/a nM |
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Citation | Belley, M; Chan, CC; Gareau, Y; Gallant, M; Juteau, H; Houde, K; Lachance, N; Labelle, M; Sawyer, N; Tremblay, N; Lamontagne, S; Carrière, MC; Denis, D; Greig, GM; Slipetz, D; Gordon, R; Chauret, N; Li, C; Zamboni, RJ; Metters, KM Comparison between two classes of selective EP(3) antagonists and their biological activities. Bioorg Med Chem Lett16:5639-42 (2006) [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_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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BDBM50193926 |
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n/a |
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Name | BDBM50193926 |
Synonyms: | 3-(2-(2-(2,6-dichlorobenzyloxy)-5-methylcinnamyl)phenyl)acrylic acid | CHEMBL217988 |
Type | Small organic molecule |
Emp. Form. | C26H22Cl2O3 |
Mol. Mass. | 453.357 |
SMILES | Cc1ccc(OCc2c(Cl)cccc2Cl)c(\C=C\Cc2ccccc2\C=C\C(O)=O)c1 |
Structure |
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