BDBM50305687 3-(5-(-(4-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-5-oxo-1H-pyrrol-2(5H)-ylidene)methyl)furan-2-yl)acrylic acid::CHEMBL593180

SMILES COc1ccc(cc1OC)C1=C(\C(NC1=O)=C\c1ccc(\C=C\C(O)=O)o1)c1ccco1

InChI Key InChIKey=ABWINQMZVXTXKC-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 = 50305687   

TargetPlasminogen activator inhibitor 1(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305687(3-(5-(-(4-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-5-o...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed