BDBM50148365 2-{3-[4-(3,5-Bis-trifluoromethyl-benzyloxy)-phenyl]-1-phenyl-propyl}-[1,2,4]oxadiazolidine-3,5-dione::CHEMBL116137

SMILES O=c1[nH]c(=O)n(C(CCc2ccc(OCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)cc2)c2ccccc2)o1

InChI Key InChIKey=RMUYPFGDFNLDQB-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 = 50148365   

TargetTissue-type plasminogen activator(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148365BDBM50148365(2-{3-[4-(3,5-Bis-trifluoromethyl-benzyloxy)-phenyl...)
Affinity DataIC50: 390nMAssay 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