BDBM50148368 2-{(E)-3-[4-(3,4-Dichloro-benzyloxy)-3-methoxy-phenyl]-allyl}-[1,2,4]oxadiazolidine-3,5-dione::CHEMBL331416

SMILES COc1cc(\C=C\Cn2oc(=O)[nH]c2=O)ccc1OCc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=ONXZPZPAFUDOSV-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 = 50148368   

TargetTissue-type plasminogen activator(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50148368(2-{(E)-3-[4-(3,4-Dichloro-benzyloxy)-3-methoxy-phe...)
Affinity DataIC50: 3.22E+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