BDBM50612437 CHEMBL5282114

SMILES OC(=O)c1ccc2cc(ccc2c1)N1C2CCC1CC(C2)OCc1c(onc1-c1ccccc1OC(F)(F)F)C1CC1

InChI Key InChIKey=QFELJCVEOYCIHK-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 = 50612437   

TargetBile acid receptor(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50612437(CHEMBL5282114)
Affinity DataEC50:  1nMAssay Description:Agonist activity at human GST-tagged FXR LBD (193 to 472 residues) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed