Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPlasminogen activator inhibitor 1
LigandBDBM50104505
Substrate/Competitorn/a
Meas. Tech.ChEBML_155616
IC50 390±n/a nM
Citation Folkes, ARoe, MBSohal, SGolec, JFaint, RBrooks, TCharlton, P Synthesis and in vitro evaluation of a series of diketopiperazine inhibitors of plasminogen activator inhibitor-1. Bioorg Med Chem Lett11:2589-92 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Plasminogen activator inhibitor 1
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50104505
n/a
NameBDBM50104505
Synonyms:9-{4-[3,6-Dioxo-5-[1-{4-[(thiophene-2-carbonyl)-amino]-phenyl}-meth-(Z)-ylidene]-piperazin-(2Z)-ylidenemethyl]-phenylcarbamoyl}-nonanoic acid | CHEMBL86652
TypeSmall organic molecule
Emp. Form.C33H34N4O6S
Mol. Mass.614.711
SMILESOC(=O)CCCCCCCCC(=O)Nc1ccc(\C=c2/[nH]c(=O)\c(=C\c3ccc(NC(=O)c4cccs4)cc3)[nH]c2=O)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: