BDBM50148366 2-{3-[4-(3-Chloro-benzyloxy)-phenyl]-1-phenyl-propyl}-[1,2,4]oxadiazolidine-3,5-dione::CHEMBL115982

SMILES O=c1[nH]c(=O)n(C(CCc2ccc(OCc3cccc(Cl)c3)cc2)c2ccccc2)o1

InChI Key InChIKey=SQQQJSRHKAOYLR-UHFFFAOYSA-N

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 = 50148366   

TargetTissue-type plasminogen activator(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148366BDBM50148366(2-{3-[4-(3-Chloro-benzyloxy)-phenyl]-1-phenyl-prop...)
Affinity DataIC50: 680nMAssay Description:Inhibitory activity against tissue type plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed