Reaction Details |
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Target | Prostacyclin receptor |
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Ligand | BDBM50095202 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_158015 |
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Ki | 80±n/a nM |
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Citation | Tsubaki, K; Taniguchi, K; Tabuchi, S; Okitsu, O; Hattori, K; Seki, J; Sakane, K; Tanaka, H A novel pyridazinone derivative as a nonprostanoid PGI2 agonist. Bioorg Med Chem Lett10:2787-90 (2000) [PubMed] |
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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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BDBM50095202 |
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n/a |
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Name | BDBM50095202 |
Synonyms: | 4-[2-Hydroxy-3-((E)-3-hydroxy-4-methyl-oct-1-en-6-ynyl)-3,3a,8,8a-tetrahydro-2H-indeno[2,1-b]furan-7-yl]-butyric acid | CHEMBL94694 |
Type | Small organic molecule |
Emp. Form. | C24H29O5 |
Mol. Mass. | 397.4846 |
SMILES | CC#CCC(C)[C@H](O)\C=C\[C@H]1[C@H](O)CC2Oc3c(cccc3CCCC([O-])=O)[C@H]12 |
Structure |
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