BDBM50609051 CHEMBL5270877

SMILES CCc1onc(c1COc1ccc(c(Cl)c1)C1(CC1c1ccc(cc1)C(O)=O)C#N)-c1c(Cl)cccc1Cl

InChI Key InChIKey=MEIZWCXCXGZGRE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609051   

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

Curated by ChEMBL
LigandPNGBDBM50609051(CHEMBL5270877)
Affinity DataEC50: <100nMAssay Description:Agonist activity at FXR in HEK293T cells by lanthascreen TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed