Reaction Details |
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Target | Prostacyclin receptor |
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Ligand | BDBM50206027 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1628614 (CHEMBL3871199) |
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EC50 | >10000±n/a nM |
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Citation | Sugimoto, I; Kambe, T; Okino, T; Obitsu, T; Ohta, N; Nishiyama, T; Kinoshita, A; Fujimoto, T; Egashira, H; Yamane, S; Shuto, S; Tani, K; Maruyama, T Discovery of Novel Seven-Membered Prostacyclin Analogues as Potent and Selective Prostaglandin FP and EP3 Dual Agonists. ACS Med Chem Lett8:107-112 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Prostacyclin receptor |
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Name: | Prostacyclin receptor |
Synonyms: | PGI receptor | PI2R_HUMAN | PRIPR | PTGIR | Prostacyclin (IP) Receptor | Prostacyclin receptor | Prostaglandin I | Prostaglandin I2 | Prostaglandin I2 receptor | Prostanoid IP receptor |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 40968.22 |
Organism: | Homo sapiens (Human) |
Description: | The membranes prepared from human platelet were used in binding assay. |
Residue: | 386 |
Sequence: | MADSCRNLTYVRGSVGPATSTLMFVAGVVGNGLALGILSARRPARPSAFAVLVTGLAATD
LLGTSFLSPAVFVAYARNSSLLGLARGGPALCDAFAFAMTFFGLASMLILFAMAVERCLA
LSHPYLYAQLDGPRCARLALPAIYAFCVLFCALPLLGLGQHQQYCPGSWCFLRMRWAQPG
GAAFSLAYAGLVALLVAAIFLCNGSVTLSLCRMYRQQKRHQGSLGPRPRTGEDEVDHLIL
LALMTVVMAVCSLPLTIRCFTQAVAPDSSSEMGDLLAFRFYAFNPILDPWVFILFRKAVF
QRLKLWVCCLCLGPAHGDSQTPLSQLASGRRDPRAPSAPVGKEGSCVPLSAWGEGQVEPL
PPTQQSSGSAVGTSSKAEASVACSLC
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BDBM50206027 |
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n/a |
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Name | BDBM50206027 |
Synonyms: | CHEMBL3932636 |
Type | Small organic molecule |
Emp. Form. | C23H30O6 |
Mol. Mass. | 402.4807 |
SMILES | [H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)COc3ccccc3)[C@@]1([H])CC=C(CCCC(O)=O)CO2 |r,t:23| |
Structure |
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