BDBM50111319 8-{4-[(4-Hydroxy-2-oxo-6-pentyl-1,2-dihydro-quinoline-3-carbonyl)-amino]-phenoxy}-octanoic acid::CHEMBL10558

SMILES CCCCCc1ccc2[nH]c(=O)c(C(=O)Nc3ccc(OCCCCCCCC(O)=O)cc3)c(O)c2c1

InChI Key InChIKey=DAGCNPPCCNAUEF-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 = 50111319   

TargetPlasminogen activator inhibitor 1(Human)
Xenova

Curated by ChEMBL
LigandPNGBDBM50111319(8-{4-[(4-Hydroxy-2-oxo-6-pentyl-1,2-dihydro-quinol...)
Affinity DataIC50: 1.80E+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