Reaction Details |
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Target | Plasminogen activator inhibitor 1 |
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Ligand | BDBM50041419 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Enzymatic Assay |
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pH | 7.8±0 |
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Temperature | 296.15±0 K |
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IC50 | 4.4e+3± 3e+2 nM |
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Citation | Cale, JM; Li, SH; Warnock, M; Su, EJ; North, PR; Sanders, KL; Puscau, MM; Emal, CD; Lawrence, DA Characterization of a novel class of polyphenolic inhibitors of plasminogen activator inhibitor-1. J Biol Chem285:7892-902 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Plasminogen activator inhibitor 1 |
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Name: | Plasminogen activator inhibitor 1 |
Synonyms: | Endothelial plasminogen activator inhibitor | PAI | PAI-1 | PAI1 | PAI1_HUMAN | PLANH1 | Plasminogen activator inhibitor 1 | Plasminogen activator inhibitor 1 (PAI-1) | Plasminogen activator inhibitor-1 | Plasminogen activator-1 (PAI-1) | SERPINE1 |
Type: | Enzyme |
Mol. Mass.: | 45064.00 |
Organism: | Homo sapiens (Human) |
Description: | P05121 |
Residue: | 402 |
Sequence: | MQMSPALTCLVLGLALVFGEGSAVHHPPSYVAHLASDFGVRVFQQVAQASKDRNVVFSPY
GVASVLAMLQLTTGGETQQQIQAAMGFKIDDKGMAPALRHLYKELMGPWNKDEISTTDAI
FVQRDLKLVQGFMPHFFRLFRSTVKQVDFSEVERARFIINDWVKTHTKGMISNLLGKGAV
DQLTRLVLVNALYFNGQWKTPFPDSSTHRRLFHKSDGSTVSVPMMAQTNKFNYTEFTTPD
GHYYDILELPYHGDTLSMFIAAPYEKEVPLSALTNILSAQLISHWKGNMTRLPRLLVLPK
FSLETEVDLRKPLENLGMTDMFRQFQADFTSLSDQEPLHVAQALQKVKIEVNESGTVASS
STAVIVSARMAPEEIIMDRPFLFVVRHNPTGTVLFMGQVMEP
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BDBM50041419 |
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n/a |
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Name | BDBM50041419 |
Synonyms: | 1,2,5,8-tetrahydroxy-9,10-anthracenedione | 1,2,5,8-tetrahydroxy-9,10-anthraquinone | 1,2,5,8-tetrahydroxyanthra-9,10-quinone | 1,2,5,8-tetrahydroxyanthracene-9,10-dione | 1,2,5,8-tetrahydroxyanthraquinone | 1,4,5,6-tetrahydroxyanthraquinone | Alizarinbordeaux | Alizarine Bordeaux B | CHEMBL29898 | Quinalizarin, E | quinalizarin |
Type | Small organic molecule |
Emp. Form. | C14H8O6 |
Mol. Mass. | 272.2097 |
SMILES | Oc1ccc2C(=O)c3c(O)ccc(O)c3C(=O)c2c1O |
Structure |
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