BDBM50148363 2-{(E)-3-[2-Chloro-5-(3,4-dichloro-benzyloxy)-phenyl]-allyl}-[1,2,4]oxadiazolidine-3,5-dione::CHEMBL116406

SMILES Clc1ccc(COc2ccc(Cl)c(\C=C\Cn3oc(=O)[nH]c3=O)c2)cc1Cl

InChI Key InChIKey=SOPRFGZSFQDPIP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148363   

TargetTissue-type plasminogen activator(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50148363(2-{(E)-3-[2-Chloro-5-(3,4-dichloro-benzyloxy)-phen...)
Affinity DataIC50: 3.80E+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