BDBM50260055 CHEMBL4088333

SMILES [O-]S(=O)(=O)Oc1ccc(cc1)-c1cc(=O)c2c(OCCCOc3cc(OS([O-])(=O)=O)cc4oc(cc(=O)c34)-c3ccc(OS([O-])(=O)=O)cc3)cc(OS([O-])(=O)=O)cc2o1

InChI Key InChIKey=LQVIIUNDCKWTAK-UHFFFAOYSA-J

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50260055   

TargetPlasminogen(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50260055(CHEMBL4088333)
Affinity DataIC50: 1.00E+6nMAssay Description:Allosteric inhibition of full length human plasmin by using chromogenic substrate spectrozyme PL preincubated for 5 mins followed by substrate additi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2020
Entry Details Article
PubMed