BDBM50111272 8-{4-[(7-Amino-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carbonyl)-amino]-phenoxy}-octanoic acid::CHEMBL10509

SMILES Nc1ccc2c(O)c(C(=O)Nc3ccc(OCCCCCCCC(O)=O)cc3)c(=O)[nH]c2c1

InChI Key InChIKey=WZGYPLPGJZFPBM-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 = 50111272   

TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Xenova

Curated by ChEMBL
LigandPNGBDBM50111272(8-{4-[(7-Amino-4-hydroxy-2-oxo-1,2-dihydro-quinoli...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibitory activity against human plasminogen activator inhibitor-1(PAI-1) evaluated by chromogenic assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed