BDBM50305685 3-(5-(-(3-(furan-2-yl)-5-oxo-4-phenyl-1H-pyrrol-2(5H)-ylidene)methyl)furan-2-yl)acrylic acid::CHEMBL604256

SMILES OC(=O)\C=C\c1ccc(\C=C2/NC(=O)C(=C2c2ccco2)c2ccccc2)o1

InChI Key InChIKey=HSZMZNHHUMSGEH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305685   

TargetPlasminogen activator inhibitor 1(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305685(3-(5-(-(3-(furan-2-yl)-5-oxo-4-phenyl-1H-pyrrol-2(...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed