BDBM50308357 (Z)-5-((5-(2-nitrophenyl)furan-2-yl)methylene)thiazolidine-2,4-dione::CHEMBL591702

SMILES [O-][N+](=O)c1ccccc1-c1ccc(\C=C2/SC(=O)NC2=O)o1

InChI Key InChIKey=JXQAMMMVMMJMHJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50308357   

TargetInsulin receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50308357((Z)-5-((5-(2-nitrophenyl)furan-2-yl)methylene)thia...)
Affinity DataIC50: 3.63E+4nMAssay Description:Inhibition of IR by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetInsulin-like growth factor 1 receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50308357((Z)-5-((5-(2-nitrophenyl)furan-2-yl)methylene)thia...)
Affinity DataIC50: 1.71E+3nMAssay Description:Inhibition of IGF1R by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed