BDBM264659 US9718760, C203
SMILES Oc1ccc(\C=C2/SC(=O)N(Cc3ccc(Br)cc3)C2=O)cc1O
InChI Key InChIKey=QMYUMRHVAXSPRN-NVNXTCNLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 264659
TargetPlasminogen activator inhibitor 1/Urokinase-type plasminogen activator(Homo sapiens (Human))
University of Michigan
US Patent
University of Michigan
US Patent
Affinity DataIC50: 1.71E+4nMpH: 7.4 T: 2°CAssay Description:To determine the efficacy of various synthesized compounds as PAI-1 inhibitors, a fluorometric plate assay was carried out to measure the half maxima...More data for this Ligand-Target Pair