Reaction Details |
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Target | Proteinase-activated receptor 1 |
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Ligand | BDBM50386401 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_826811 (CHEMBL2051432) |
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IC50 | 2280±n/a nM |
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Citation | Dockendorff, C; Aisiku, O; Verplank, L; Dilks, JR; Smith, DA; Gunnink, SF; Dowal, L; Negri, J; Palmer, M; Macpherson, L; Schreiber, SL; Flaumenhaft, R Discovery of 1,3-Diaminobenzenes as Selective Inhibitors of Platelet Activation at the PAR1 Receptor. ACS Med Chem Lett3:232-237 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Proteinase-activated receptor 1 |
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Name: | Proteinase-activated receptor 1 |
Synonyms: | CF2R | Coagulation factor II receptor | F2R | PAR-1 | PAR1 | PAR1_HUMAN | Proteinase activated receptor 1 | Proteinase-activated receptor 1 (PAR-1) | TR | Thrombin receptor | Thrombin receptor/ Proteinase-activated receptor 1(Par-1) |
Type: | Protein |
Mol. Mass.: | 47450.07 |
Organism: | Homo sapiens (Human) |
Description: | P25116 |
Residue: | 425 |
Sequence: | MGPRRLLLVAACFSLCGPLLSARTRARRPESKATNATLDPRSFLLRNPNDKYEPFWEDEE
KNESGLTEYRLVSINKSSPLQKQLPAFISEDASGYLTSSWLTLFVPSVYTGVFVVSLPLN
IMAIVVFILKMKVKKPAVVYMLHLATADVLFVSVLPFKISYYFSGSDWQFGSELCRFVTA
AFYCNMYASILLMTVISIDRFLAVVYPMQSLSWRTLGRASFTCLAIWALAIAGVVPLLLK
EQTIQVPGLNITTCHDVLNETLLEGYYAYYFSAFSAVFFFVPLIISTVCYVSIIRCLSSS
AVANRSKKSRALFLSAAVFCIFIICFGPTNVLLIAHYSFLSHTSTTEAAYFAYLLCVCVS
SISCCIDPLIYYYASSECQRYVYSILCCKESSDPSSYNSSGQLMASKMDTCSSNLNNSIY
KKLLT
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BDBM50386401 |
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n/a |
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Name | BDBM50386401 |
Synonyms: | CHEMBL2049116 |
Type | Small organic molecule |
Emp. Form. | C17H16BrClN2O2 |
Mol. Mass. | 395.678 |
SMILES | CCCC(=O)Nc1cccc(NC(=O)c2c(Cl)cccc2Br)c1 |
Structure |
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