BDBM50260062 CHEMBL4088109

SMILES [O-]S(=O)(=O)Oc1ccc(cc1)-c1cc(=O)c2c(OCc3ccc(COc4cc(OS([O-])(=O)=O)cc5oc(-c6ccc(OS([O-])(=O)=O)c(OS([O-])(=O)=O)c6)c(OS([O-])(=O)=O)c(=O)c45)cc3)cc(OS([O-])(=O)=O)cc2o1

InChI Key InChIKey=CSXWSGGKRDXXIS-UHFFFAOYSA-H

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 = 50260062   

TargetPlasminogen(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50260062(CHEMBL4088109)
Affinity DataIC50: 1.40E+4nMAssay 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