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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50111272
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