BDBM50148358 2-{(E)-3-[3,5-Bis-(4-chloro-benzyloxy)-phenyl]-allyl}-[1,2,4]oxadiazolidine-3,5-dione::CHEMBL326594

SMILES O=c1[nH]c(=O)n(C/C=C/c2cc(OCc3ccc(Cl)cc3)cc(OCc3ccc(Cl)cc3)c2)o1

InChI Key InChIKey=XJUOMZRSEAYNFF-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 = 50148358   

TargetTissue-type plasminogen activator(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148358BDBM50148358(2-{(E)-3-[3,5-Bis-(4-chloro-benzyloxy)-phenyl]-all...)
Affinity DataIC50: 2.10E+3nMAssay Description:In vitro concentration required for inhibition of tissue type plasminogen activator by plasminogen activator inhibitor-1 at concentration 25 umMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed