BDBM50305686 3-(3,4-dimethoxyphenyl)-4-(furan-2-yl)-5-(pyridin-4-ylmethylene)-1H-pyrrol-2(5H)-one::CHEMBL595873

SMILES COc1ccc(cc1OC)C1=C(\C(NC1=O)=C\c1ccncc1)c1ccco1

InChI Key InChIKey=XCOCYHBUZICJPI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305686   

TargetPlasminogen activator inhibitor 1(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305686(3-(3,4-dimethoxyphenyl)-4-(furan-2-yl)-5-(pyridin-...)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed