null
SMILES [#7]-[#6](-[#6]-c1ccc(cc1)\[#7]=[#6](\[#7])-[#7])P(=O)([#8]-c1ccccc1)[#8]-c1ccccc1
InChI Key InChIKey=KBAIUJQIGXFZDI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50228428
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Antwerp
Curated by ChEMBL
University of Antwerp
Curated by ChEMBL
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human uPAMore data for this Ligand-Target Pair