BDBM50127744 (E)-3-{5,6-Bis-(biphenyl-4-ylmethoxy)-3-[4-(pyridin-4-yloxy)-phenoxy]-benzo[b]thiophen-2-yl}-2-pyridin-4-yl-acrylic acid::CHEMBL296661

SMILES OC(=O)C(=C\c1sc2cc(OCc3ccc(cc3)-c3ccccc3)c(OCc3ccc(cc3)-c3ccccc3)cc2c1Oc1ccc(Oc2ccncc2)cc1)\c1ccncc1

InChI Key InChIKey=MYEHUMDVASDFQU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50127744   

TargetPlasminogen activator inhibitor 1(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50127744((E)-3-{5,6-Bis-(biphenyl-4-ylmethoxy)-3-[4-(pyridi...)
Affinity DataIC50: 1.07E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed