Reaction Details |
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Target | Prostacyclin receptor |
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Ligand | BDBM85602 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1364375 (CHEMBL3294244) |
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Ki | >10000±n/a nM |
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Citation | Ganesh, T Prostanoid receptor EP2 as a therapeutic target. J Med Chem57:4454-65 (2014) [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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BDBM85602 |
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n/a |
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Name | BDBM85602 |
Synonyms: | (R)-BUTAPROST | Butaprost (Free Acid) | CAS_69648-38-0 |
Type | Small organic molecule |
Emp. Form. | C24H40O5 |
Mol. Mass. | 408.5714 |
SMILES | CCCC1(CCC1)[C@H](O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC |r| |
Structure |
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