BDBM50609059 CHEMBL5268163

SMILES CC(C)COc1ccc(cc1)-c1nnc(s1)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=JOUQZRHOQIOZSY-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 = 50609059   

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

Curated by ChEMBL
LigandPNGBDBM50609059(CHEMBL5268163)
Affinity DataEC50:  142nMAssay 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