BDBM50274546 4-(4-(benzyloxy)benzylidene)-1,2-diphenylpyrazolidine-3,5-dione::CHEMBL483187

SMILES O=[#6]1-[#7](-[#7](-[#6](=O)\[#6]-1=[#6]\c1ccc(-[#8]-[#6]-c2ccccc2)cc1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=ODBOIQIQNDNVRY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50274546   

TargetBile acid receptor(Human)
Graduate School of The Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50274546(4-(4-(benzyloxy)benzylidene)-1,2-diphenylpyrazolid...)
Affinity DataEC50:  6.31E+3nMAssay Description:Agonist activity at FXR assessed as activation by cell based luciferase transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed