BDBM50184640 CHEMBL378396::[benzyloxycarbonylamino-(4-guanidino-phenyl)-methyl]-phosphonic acid bis-(4-isopropyl-phenyl) ester trifluoro-acetic acid salt

SMILES [#6]-[#6](-[#6])-c1ccc(-[#8]P(=O)([#8]-c2ccc(cc2)-[#6](-[#6])-[#6])[#6](-[#7]-[#6](=O)-[#8]-[#6]-c2ccccc2)-c2ccc(cc2)\[#7]=[#6](\[#7])-[#7])cc1

InChI Key InChIKey=UQCMOBXEMDKXTE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50184640   

TargetUrokinase-type plasminogen activator(Human)
Wroclaw University of Technology

Curated by ChEMBL
LigandPNGBDBM50184640([benzyloxycarbonylamino-(4-guanidino-phenyl)-methy...)
Affinity DataIC50: 208nMAssay Description:Inhibition of human uPA by chromogenic assay using Cbz-Val-Gly-Arg-pNA as chromogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed