BDBM50111284 8-{4-[(4-Hydroxy-2-oxo-7-trifluoromethyl-1,2-dihydro-quinoline-3-carbonyl)-amino]-phenoxy}-octanoic acid::CHEMBL10614

SMILES OC(=O)CCCCCCCOc1ccc(NC(=O)c2c(O)c3ccc(cc3[nH]c2=O)C(F)(F)F)cc1

InChI Key InChIKey=YHDUPJANYHVWAA-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 = 50111284   

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

Curated by ChEMBL
LigandPNGBDBM50111284(8-{4-[(4-Hydroxy-2-oxo-7-trifluoromethyl-1,2-dihyd...)
Affinity DataIC50:  1.03E+3nMAssay 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