BDBM50127732 (E)-3-[3-(4-Chloro-phenoxy)-5,6-bis-(4'-methoxy-biphenyl-4-ylmethoxy)-benzo[b]thiophen-2-yl]-2-pyridin-4-yl-acrylic acid::CHEMBL295222

SMILES COc1ccc(cc1)-c1ccc(COc2cc3sc(\C=C(\C(O)=O)c4ccncc4)c(Oc4ccc(Cl)cc4)c3cc2OCc2ccc(cc2)-c2ccc(OC)cc2)cc1

InChI Key InChIKey=DCKVXYFGKBFBQG-PNHGISFSSA-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 = 50127732   Sort by

TargetPlasminogen activator inhibitor 1(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50127732((E)-3-[3-(4-Chloro-phenoxy)-5,6-bis-(4'-methoxy-bi...)
Affinity DataIC50:  140nMAssay Description:Inhibitory activity against plasminogen activator inhibitor 1 (PAI-1) was evaluated by inhibition of tissue plasminogen activator/PAI-1 complex forma...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed