BDBM50621789 CHEMBL5422211

SMILES OC(=O)C1(CC1)c1ccc(cc1)N1CCC(CC1)OCc1c(onc1-c1c(Cl)cccc1Cl)C1CC1

InChI Key InChIKey=ZLEXRRHXLWBTIU-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 = 50621789   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50621789(CHEMBL5422211)
Affinity DataEC50:  926nMAssay 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