BDBM50535423 CHEMBL4573467

SMILES OC(=O)CCCN1CCC(CC1)c1nc(no1)-c1ccc2ccccc2c1

InChI Key InChIKey=LWHDDWRMDZBFEN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50535423   

TargetBile acid receptor(Human)
University of Naples "Federico Ii

Curated by ChEMBL
LigandPNGBDBM50535423(CHEMBL4573467)
Affinity DataIC50: 2.57E+4nMAssay Description:Antagonist activity at human FXR transfected in HepG2 cells assessed as inhibition of CDCA-induced receptor transactivation by luciferase reporter as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed