BDBM50621780 CHEMBL5394780

SMILES OC(=O)Cc1ccc(cc1)-c1ccc(OCc2c(noc2C2CC2)-c2c(Cl)cccc2Cl)c(F)c1

InChI Key InChIKey=ASWQVVXWDRRWCD-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 = 50621780   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50621780(CHEMBL5394780)
Affinity DataEC50:  830nMAssay 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