BDBM50307260 (Z)-5-(4-(3-(3,5-dimethylphenoxy)propoxy)-3-methoxybenzylidene)-2-iminothiazolidin-4-one::CHEMBL602890

SMILES COc1cc(\C=C2/SC(=N)NC2=O)ccc1OCCCOc1cc(C)cc(C)c1

InChI Key InChIKey=WYNQMPRRXLNUQG-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50307260   

TargetInsulin receptor(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50307260((Z)-5-(4-(3-(3,5-dimethylphenoxy)propoxy)-3-methox...)
Affinity DataIC50: 4.70E+4nMAssay Description:Inhibition of InsRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetFibroblast growth factor receptor 1(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50307260((Z)-5-(4-(3-(3,5-dimethylphenoxy)propoxy)-3-methox...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of FGFR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50307260((Z)-5-(4-(3-(3,5-dimethylphenoxy)propoxy)-3-methox...)
Affinity DataIC50: 5.60E+4nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50307260((Z)-5-(4-(3-(3,5-dimethylphenoxy)propoxy)-3-methox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed