BDBM50184648 CHEMBL378976::[benzyloxycarbonylamino-(4-guanidino-phenyl)-methyl]-phosphonic acid bis-(4-methylsulfanyl-phenyl) ester trifluoro-acetic acid salt
SMILES [#6]-[#16]-c1ccc(-[#8]P(=O)([#8]-c2ccc(-[#16]-[#6])cc2)[#6](-[#7]-[#6](=O)-[#8]-[#6]-c2ccccc2)-c2ccc(cc2)\[#7]=[#6](\[#7])-[#7])cc1
InChI Key InChIKey=XUOCXIUMLLARLH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50184648
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Wroc£?Aw University Of Technology
Curated by ChEMBL
Wroc£?Aw University Of Technology
Curated by ChEMBL
Affinity DataIC50: 26nMAssay Description:Inhibition of human uPA by chromogenic assay using Cbz-Val-Gly-Arg-pNA as chromogenic substrateMore data for this Ligand-Target Pair