BDBM50127733 (E)-3-[5,6-Bis-(biphenyl-4-ylmethoxy)-3-phenoxy-benzo[b]thiophen-2-yl]-2-pyridin-4-yl-acrylic acid::CHEMBL295776

SMILES OC(=O)C(=C\c1sc2cc(OCc3ccc(cc3)-c3ccccc3)c(OCc3ccc(cc3)-c3ccccc3)cc2c1Oc1ccccc1)\c1ccncc1

InChI Key InChIKey=ODZJLQRENDHYMD-MLYMZAKTSA-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 = 50127733   

TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50127733((E)-3-[5,6-Bis-(biphenyl-4-ylmethoxy)-3-phenoxy-be...)
Affinity DataIC50:  100nMAssay 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