BDBM50621766 CHEMBL5418217

SMILES CC(C)c1onc(c1COc1ccc(cc1)-c1ccc(CC(O)=O)cc1)-c1c(Cl)cccc1Cl

InChI Key InChIKey=YQJGWDJICUHELP-UHFFFAOYSA-N

Data  2 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 = 50621766   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621766BDBM50621766(CHEMBL5418217)
Affinity DataEC50:  270nMAssay 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