Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUrokinase-type plasminogen activator
LigandBDBM50228412
Substrate/Competitorn/a
Meas. Tech.ChEMBL_452526 (CHEMBL901750)
IC50 8±n/a nM
Citation Joossens, JAli, OMEl-Sayed, ISurpateanu, GVan der Veken, PLambeir, AMSetyono-Han, BFoekens, JASchneider, ASchmalix, WHaemers, AAugustyns, K Small, potent, and selective diaryl phosphonate inhibitors for urokinase-type plasminogen activator with in vivo antimetastatic properties. J Med Chem50:6638-46 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Urokinase-type plasminogen activator
Name:Urokinase-type plasminogen activator
Synonyms:Plau | UROK_MOUSE | Urokinase-type plasminogen activator (uPA)
Type:Enzyme
Mol. Mass.:48282.52
Organism:Mus musculus (Mouse)
Description:P06869
Residue:433
Sequence:
MKVWLASLFLCALVVKNSEGGSVLGAPDESNCGCQNGGVCVSYKYFSRIRRCSCPRKFQG
EHCEIDASKTCYHGNGDSYRGKANTDTKGRPCLAWNAPAVLQKPYNAHRPDAISLGLGKH
NYCRNPDNQKRPWCYVQIGLRQFVQECMVHDCSLSKKPSSSVDQQGFQCGQKALRPRFKI
VGGEFTEVENQPWFAAIYQKNKGGSPPSFKCGGSLISPCWVASAAHCFIQLPKKENYVVY
LGQSKESSYNPGEMKFEVEQLILHEYYREDSLAYHNDIALLKIRTSTGQCAQPSRSIQTI
CLPPRFTDAPFGSDCEITGFGKESESDYLYPKNLKMSVVKLVSHEQCMQPHYYGSEINYK
MLCAADPEWKTDSCKGDSGGPLICNIEGRPTLSGIVSWGRGCAEKNKPGVYTRVSHFLDW
IQSHIGEEKGLAF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50228412
n/a
NameBDBM50228412
Synonyms:CHEMBL393979 | methyl 1-(bis(4-acetamidophenoxy)phosphoryl)-2-(4guanidino-phenyl)ethylcarbamate
TypeSmall organic molecule
Emp. Form.C27H31N6O7P
Mol. Mass.582.5448
SMILES[#6]-[#8]-[#6](=O)-[#7]-[#6](-[#6]-c1ccc(cc1)\[#7]=[#6](\[#7])-[#7])P(=O)([#8]-c1ccc(-[#7]-[#6](-[#6])=O)cc1)[#8]-c1ccc(-[#7]-[#6](-[#6])=O)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: