BDBM50609058 CHEMBL5269850

SMILES CC(C)COc1ccc(cc1)-c1nnc(o1)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=LTJUAFSCUCLSFQ-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 = 50609058   

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

Curated by ChEMBL
LigandPNGBDBM50609058(CHEMBL5269850)
Affinity DataEC50:  205nMAssay Description:Agonist activity at FXR in HEK293T cells incubated for 24 hrs by Steady-Glo luciferase assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed