BDBM50658184 CHEMBL6164082

SMILES O=C(O)c1ccc(OCC2CCN(Cc3c(-c4ccccc4OC(F)(F)F)noc3C3CC3)CC2)c(Cl)c1

InChI Key InChIKey=XASQLFJCEICRAL-UHFFFAOYSA-N

  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 2 hits for monomerid = 50658184   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658184BDBM50658184(CHEMBL6164082)
Affinity DataEC50:  98nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658184BDBM50658184(CHEMBL6164082)
Affinity DataEC50:  163nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed