BDBM50656293 CHEMBL6160526

SMILES Cc1cc(-c2nc3ccc(C(=O)O)cc3n2C)ccc1OCc1c(-c2c(Cl)cccc2Cl)noc1C(C)C

InChI Key InChIKey=QMHZXFWNAPXMGK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656293   

TargetBile acid receptor(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656293BDBM50656293(CHEMBL6160526)
Affinity DataEC50:  13nMAssay Description:Agonist activity at FXR (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed