BDBM50609050 CHEMBL5281106

SMILES CC(C)c1onc(c1COc1ccc(C2CC2(C#N)c2ccc(cc2)C(O)=O)c(Cl)c1)-c1c(Cl)cccc1Cl

InChI Key InChIKey=WFANZAVIIBHKDI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609050   

TargetBile acid receptor(Human)
University of Health Sciences and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50609050(CHEMBL5281106)
Affinity DataEC50: <100nMAssay Description:Agonist activity at FXR in HEK293T cells by lanthascreen TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed