BDBM50609055 CHEMBL5266961

SMILES CS(=O)(=O)NC(=O)c1ccc(nc1)N1CCC2(CC(CO2)OCc2c(onc2-c2ccccc2OC(F)(F)F)C2CC2)CC1

InChI Key InChIKey=NPLLTNUZKCYQRF-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 = 50609055   

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

Curated by ChEMBL
LigandPNGBDBM50609055(CHEMBL5266961)
Affinity DataEC50:  27nMAssay Description:Agonist activity at FXR (unknown origin) incubated for 180 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed