BDBM50570169 CHEMBL4846767

SMILES OC(=O)c1cccc(NC(=O)c2cccc(OCC3CC3)c2)c1

InChI Key InChIKey=PKAZYBKUNREGPB-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 = 50570169   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50570169(CHEMBL4846767)
Affinity DataEC50:  1.26E+3nMAssay Description:Agonist activity at FXR-LBD (unknown origin) assessed by ligand binding ability incubated for 3 hrs in absence of light measured by TR-FRET Coactivat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed