BDBM50111295 8-(4-{[6-(4-Chloro-phenyl)-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carbonyl]-amino}-phenoxy)-octanoic acid::CHEMBL10424

SMILES OC(=O)CCCCCCCOc1ccc(NC(=O)c2c(O)c3cc(ccc3[nH]c2=O)-c2ccc(Cl)cc2)cc1

InChI Key InChIKey=DMYGJZICJJUYIE-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 = 50111295   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50111295(8-(4-{[6-(4-Chloro-phenyl)-4-hydroxy-2-oxo-1,2-dih...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against human plasminogen activator inhibitor-1 (PAI-1) evaluated by chromogenic assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed