Reaction Details |
| Report a problem with these data |
Target | Prostacyclin receptor |
---|
Ligand | BDBM50167890 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_302783 (CHEMBL839468) |
---|
Ki | 12±n/a nM |
---|
Citation | Hattori, K; Okitsu, O; Tabuchi, S; Taniguchi, K; Nishio, M; Koyama, S; Seki, J; Sakane, K Discovery of new diphenyloxazole derivatives containing a pyrrolidine ring: orally active prostacyclin mimetics. Part 2. Bioorg Med Chem Lett15:3279-83 (2005) [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
|
|
|
BDBM50167890 |
---|
n/a |
---|
Name | BDBM50167890 |
Synonyms: | CHEMBL190497 | FR-193262 | Sodium; {(R)-5-[(R)-2-(4,5-diphenyl-oxazol-2-yl)-pyrrolidin-1-yl]-5,6,7,8-tetrahydro-naphthalen-1-yloxy}-acetate |
Type | Small organic molecule |
Emp. Form. | C31H29N2O4 |
Mol. Mass. | 493.5735 |
SMILES | [O-]C(=O)COc1cccc2[C@@H](CCCc12)N1CCC[C@@H]1c1nc(c(o1)-c1ccccc1)-c1ccccc1 |
Structure |
|