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Target
Plasminogen activator inhibitor 1
Ligand
BDBM50041419
Substrate
n/a
Meas. Tech.
Enzymatic Assay
pH
7.8±0
Temperature
296.15±0 K
IC50
4.4e+3± 3e+2 nM
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 Chem 285:7892-902 (2010) [PubMed]  Article 
Target
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:
MQMSPALTCLVLGLALVFGEGSAVHHPPSYVAHLASDFGVRVFQQVAQASKDRNVVFSPYGVASVLAMLQLTTGGETQQQIQAAMGFKIDDKGMAPALRHLYKELMGPWNKDEISTTDAIFVQRDLKLVQGFMPHFFRLFRSTVKQVDFSEVERARFIINDWVKTHTKGMISNLLGKGAVDQLTRLVLVNALYFNGQWKTPFPDSSTHRRLFHKSDGSTVSVPMMAQTNKFNYTEFTTPDGHYYDILELPYHGDTLSMFIAAPYEKEVPLSALTNILSAQLISHWKGNMTRLPRLLVLPKFSLETEVDLRKPLENLGMTDMFRQFQADFTSLSDQEPLHVAQALQKVKIEVNESGTVASSSTAVIVSARMAPEEIIMDRPFLFVVRHNPTGTVLFMGQVMEP
  
Inhibitor
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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