Reaction Details |
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Target | Proteinase-activated receptor 1 |
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Ligand | BDBM50079756 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_209264 |
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IC50 | 300±n/a nM |
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Citation | Ahn, HS; Arik, L; Boykow, G; Burnett, DA; Caplen, MA; Czarniecki, M; Domalski, MS; Foster, C; Manna, M; Stamford, AW; Wu, Y Structure-activity relationships of pyrroloquinazolines as thrombin receptor antagonists. Bioorg Med Chem Lett9:2073-8 (1999) [PubMed] |
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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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BDBM50079756 |
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n/a |
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Name | BDBM50079756 |
Synonyms: | 7-(4-Isopropyl-benzyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine | CHEMBL292089 |
Type | Small organic molecule |
Emp. Form. | C20H21N5 |
Mol. Mass. | 331.4142 |
SMILES | CC(C)c1ccc(Cn2ccc3c2ccc2nc(N)nc(N)c32)cc1 |
Structure |
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