BDBM50305688 3-(5-(-(4-(3,4-dimethoxyphenyl)-5-oxo-3-(thiophen-2-yl)-1H-pyrrol-2(5H)-ylidene)methyl)furan-2-yl)acrylic acid::CHEMBL605291

SMILES COc1ccc(cc1OC)C1=C(\C(NC1=O)=C\c1ccc(\C=C\C(O)=O)o1)c1cccs1

InChI Key InChIKey=YCYJQXYCJMLXOJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305688   

TargetPlasminogen activator inhibitor 1(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305688(3-(5-(-(4-(3,4-dimethoxyphenyl)-5-oxo-3-(thiophen-...)
Affinity DataIC50: 690nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed