BDBM50335910 CHEMBL1668776::yezoquinolide

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]-[#6]-1=[#6]-[#6@@H](-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]-[#6](-[#6])=[#6]-[#6]-[#6]-2=[#6]-[#6](=O)-[#6]=[#6](-[#6])-[#6]-2=O)-[#8]-[#6]-1=O

InChI Key InChIKey=CSYPASUHDXNJGS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50335910   

TargetBile acid receptor(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50335910(yezoquinolide | CHEMBL1668776)
Affinity DataIC50: 5.90E+3nMAssay Description:Antagonist activity at human FXR expressed in CV-1 cells assessed as inhibition of CDCA-induced transactivation after 24 hrs by luciferase reporter g...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed