Reaction Details |
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Target | Prostacyclin receptor |
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Ligand | BDBM50223828 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_157784 (CHEMBL857865) |
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Ki | 100±n/a nM |
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Citation | Clark, RD; Jahangir, A; Severance, D; Salazar, R; Chang, T; Chang, D; Jett, MF; Smith, S; Bley, K Discovery and SAR development of 2-(phenylamino) imidazolines as prostacyclin receptor antagonists [corrected]. Bioorg Med Chem Lett14:1053-6 (2004) [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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BDBM50223828 |
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n/a |
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Name | BDBM50223828 |
Synonyms: | CHEMBL9172 |
Type | Small organic molecule |
Emp. Form. | C16H17N3S |
Mol. Mass. | 283.391 |
SMILES | Cc1ccc(Sc2ccc(NC3=NCCN3)cc2)cc1 |t:11| |
Structure |
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