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TargetProstacyclin receptor
LigandBDBM50095202
Substrate/Competitorn/a
Meas. Tech.ChEBML_158015
Ki 80±n/a nM
Citation Tsubaki, KTaniguchi, KTabuchi, SOkitsu, OHattori, KSeki, JSakane, KTanaka, H A novel pyridazinone derivative as a nonprostanoid PGI2 agonist. Bioorg Med Chem Lett10:2787-90 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Prostacyclin receptor
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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  Blast E-value cutoff:
BDBM50095202
n/a
NameBDBM50095202
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
TypeSmall organic molecule
Emp. Form.C24H29O5
Mol. Mass.397.4846
SMILESCC#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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