BDBM50658181 CHEMBL6167996

SMILES CC(C)c1onc(-c2ccccc2OC(F)(F)F)c1CN1CCC(COc2cccc(C(=O)O)c2)CC1

InChI Key InChIKey=AULBNVJQONFMEP-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 1 hit for monomerid = 50658181   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658181BDBM50658181(CHEMBL6167996)
Affinity DataEC50:  1.42E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed