BDBM50634649 CHEMBL5523389

SMILES COc1cc(/C=C2\SC(Nc3ccc(S(N)(=O)=O)cc3)=NC2=O)ccc1OCc1ccc(C)cc1

InChI Key

  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 3 hits for monomerid = 50634649   

LigandPNGBDBM50634649(CHEMBL5523389)
Affinity DataEC50:  4.87E+3nMAssay Description:Agonist activity at human PPAR gamma by luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50634649(CHEMBL5523389)
Affinity DataEC50:  4.09E+4nMAssay Description:Agonist activity at human PPAR alpha by luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50634649(CHEMBL5523389)
Affinity DataEC50:  4.81E+4nMAssay Description:Agonist activity at human PPAR delta by luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed