BDBM50621764 CHEMBL5409448

SMILES OC(=O)Cc1cccc(c1)-c1ccc(OCc2c(onc2-c2ccccc2OC(F)(F)F)C2CC2)cc1

InChI Key InChIKey=ZRMZSNBNJVHMKX-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 = 50621764   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50621764(CHEMBL5409448)
Affinity DataEC50:  1.57E+3nMAssay Description:Agonist activity at FXR-LBD (unknown origin) using fluorescein-coactivator peptide incubated for 3 hrs by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed