BDBM264659 US9718760, C203

SMILES Oc1ccc(\C=C2/SC(=O)N(Cc3ccc(Br)cc3)C2=O)cc1O

InChI Key InChIKey=QMYUMRHVAXSPRN-UHFFFAOYSA-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(Human)
University of Michigan

US Patent

LigandBDBM264659(US9718760, C203)Copy SMILESCopy InChI

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

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
11/15/2018
Entry Details
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