BDBM50652207 CHEMBL5647429

SMILES Cc1ccc(CN2C(=O)S/C(=C\c3ccc(OCc4ccccc4)s3)C2=O)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 1 hit for monomerid = 50652207   

LigandPNGBDBM50652207(CHEMBL5647429)
Affinity DataEC50:  2.01E+3nMAssay Description:Agonist activity at PPARgamma in HEK293 cells assessed as transactivation incubated for 5 to 10 mins by microplate reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed