BDBM50335910 CHEMBL1668776::yezoquinolide

SMILES CC(C)=CCCC1=C[C@@H](C/C(C)=C/CCC(C)=CCC2=CC(=O)C=C(C)C2=O)OC1=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
LigandChemical structure of BindingDB Monomer ID 50335910BDBM50335910(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