BDBM50308350 (E)-5-((5-(2,3-dichlorophenyl)furan-2-yl)methylene)thiazolidine-2,4-dione::CHEMBL602518

SMILES Clc1cccc(-c2ccc(C=C3SC(=O)NC3=O)o2)c1Cl

InChI Key InChIKey=LINLFOKYKLOFSG-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50308350   

TargetInsulin receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50308350((E)-5-((5-(2,3-dichlorophenyl)furan-2-yl)methylene...)
Affinity DataIC50: 1.00E+5nMAssay 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
LigandPNGBDBM50308350((E)-5-((5-(2,3-dichlorophenyl)furan-2-yl)methylene...)
Affinity DataIC50: 3.40E+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