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TargetProstacyclin receptor
LigandBDBM50350362
Substrate/Competitorn/a
Meas. Tech.ChEMBL_761110 (CHEMBL1815364)
Ki 280±n/a nM
Citation Iwahashi, MShimabukuro, AOnoda, TMatsunaga, YOkada, YMatsumoto, RNambu, FNakai, HToda, M Discovery of selective indole-based prostaglandin D2 receptor antagonist. Bioorg Med Chem19:4574-88 (2011) [PubMed]  Article
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:
BDBM50350362
n/a
NameBDBM50350362
Synonyms:CHEMBL1813284
TypeSmall organic molecule
Emp. Form.C28H25NO5
Mol. Mass.455.5018
SMILESCc1c(CC(O)=O)c2ccccc2n1C(=O)c1ccc(OC[C@@H]2Cc3ccccc3O2)cc1C |r|
Structure
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