BDBM50305690 3-(5-(-(3-(2-methoxyphenyl)-5-oxo-4-phenyl-1H-pyrrol-2(5H)-ylidene)methyl)furan-2-yl)acrylic acid::CHEMBL593190

SMILES COc1ccccc1C1=C(C(=O)N\C1=C/c1ccc(\C=C\C(O)=O)o1)c1ccccc1

InChI Key InChIKey=ZZXYLZIUUBKEFT-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 = 50305690   

TargetPlasminogen activator inhibitor 1(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305690(3-(5-(-(3-(2-methoxyphenyl)-5-oxo-4-phenyl-1H-pyrr...)
Affinity DataIC50: 650nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed