Target
Urokinase-type plasminogen activator
Ligand
BDBM50467212
Substrate
n/a
Meas. Tech.
ChEMBL_1795377 (CHEMBL4267494)
IC50
410±n/a nM
Citation
 Islam, IYuan, SWest, CWAdler, MBothe, UBryant, JChang, ZChu, KEmayan, KGualtieri, GHo, ELight, DMallari, CMorser, JPhillips, GSchaefer, CSukovich, DWhitlow, MChen, DBuckman, BO Discovery of selective urokinase plasminogen activator (uPA) inhibitors as a potential treatment for multiple sclerosis. Bioorg Med Chem Lett 28:3372-3375 (2018) [PubMed]  Article 
Target
Name:
Urokinase-type plasminogen activator
Synonyms:
Plau | UROK_MOUSE | Urokinase-type plasminogen activator (uPA)
Type:
Enzyme
Mol. Mass.:
48282.52
Organism:
Mouse
Description:
P06869
Residue:
433
Sequence:
MKVWLASLFLCALVVKNSEGGSVLGAPDESNCGCQNGGVCVSYKYFSRIRRCSCPRKFQGEHCEIDASKTCYHGNGDSYRGKANTDTKGRPCLAWNAPAVLQKPYNAHRPDAISLGLGKHNYCRNPDNQKRPWCYVQIGLRQFVQECMVHDCSLSKKPSSSVDQQGFQCGQKALRPRFKIVGGEFTEVENQPWFAAIYQKNKGGSPPSFKCGGSLISPCWVASAAHCFIQLPKKENYVVYLGQSKESSYNPGEMKFEVEQLILHEYYREDSLAYHNDIALLKIRTSTGQCAQPSRSIQTICLPPRFTDAPFGSDCEITGFGKESESDYLYPKNLKMSVVKLVSHEQCMQPHYYGSEINYKMLCAADPEWKTDSCKGDSGGPLICNIEGRPTLSGIVSWGRGCAEKNKPGVYTRVSHFLDWIQSHIGEEKGLAF
  
Inhibitor
Name:
BDBM50467212
Synonyms:
CHEMBL4285028
Type:
Small organic molecule
Emp. Form.:
C23H22F2N2O4
Mol. Mass.:
428.4286
SMILES:
CC[C@@H](Oc1nc(Oc2cc(C)cc(c2)-c2cccc(CN)c2)c(F)cc1F)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: