BDBM50305689 4-(2-methoxyphenyl)-5-((5-methylfuran-2-yl)methylene)-3-phenyl-1H-pyrrol-2(5H)-one::CHEMBL595977

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

InChI Key InChIKey=WUFXZESRBCIROJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305689   

TargetPlasminogen activator inhibitor 1(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305689(4-(2-methoxyphenyl)-5-((5-methylfuran-2-yl)methyle...)
Affinity DataIC50: 940nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed