BDBM50111303 8-{4-[(5-Chloro-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carbonyl)-amino]-phenoxy}-octanoic acid::CHEMBL10358

SMILES OC(=O)CCCCCCCOc1ccc(NC(=O)c2c(O)c3c(Cl)cccc3[nH]c2=O)cc1

InChI Key InChIKey=BCEFOWAVZYKANB-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 = 50111303   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50111303(8-{4-[(5-Chloro-4-hydroxy-2-oxo-1,2-dihydro-quinol...)
Affinity DataIC50: 3.00E+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