BDBM50149282 CHEMBL119346::[1-Benzyl-7-(4-trifluoromethoxy-phenyl)-1H-indol-3-yl]-oxo-acetic acid

SMILES OC(=O)C(=O)c1cn(Cc2ccccc2)c2c(cccc12)-c1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=ZTOATOICLCJKOI-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 = 50149282   

TargetPlasminogen activator inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50149282([1-Benzyl-7-(4-trifluoromethoxy-phenyl)-1H-indol-3...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human plasminogen activator inhibitor-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed