BDBM50274585 4-(3-nitrobenzylidene)-1,2-diphenylpyrazolidine-3,5-dione::CHEMBL483197

SMILES [#8-]-[#7+](=O)-c1cccc(\[#6]=[#6]-2/[#6](=O)-[#7](-[#7](-[#6]-2=O)-c2ccccc2)-c2ccccc2)c1

InChI Key InChIKey=QLHFDMOKUIMQHX-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 = 50274585   

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

Curated by ChEMBL
LigandPNGBDBM50274585(4-(3-nitrobenzylidene)-1,2-diphenylpyrazolidine-3,...)
Affinity DataEC50:  4.27E+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