BDBM50658182 CHEMBL6164620

SMILES CC(C)c1onc(-c2ccccc2C(F)(F)F)c1CN1CCC(COc2cccc(C(=O)O)c2)CC1

InChI Key InChIKey=VVRYDNOYDKMZDA-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 = 50658182   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658182BDBM50658182(CHEMBL6164620)
Affinity DataEC50:  2.51E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed