BDBM50274545 4-(4-(benzyloxy)benzylidene)-1-(furan-2-carbonyl)pyrazolidine-3,5-dione::CHEMBL485563

SMILES O=C(N1NC(=O)\C(=C/c2ccc(OCc3ccccc3)cc2)C1=O)c1ccco1

InChI Key InChIKey=YNOPKDJCJJYTDG-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 = 50274545   

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

Curated by ChEMBL
LigandPNGBDBM50274545(4-(4-(benzyloxy)benzylidene)-1-(furan-2-carbonyl)p...)
Affinity DataEC50:  3.31E+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