BDBM50213702 2-(4-(2-(4-butyrylphenoxy)-3-(4-(trifluoromethyl)phenoxy)propylthio)-2-methylphenoxy)acetic acid::CHEMBL231527

SMILES COc1c(C)c(O)c(C=O)c(O)c1C(=O)[C@@H]1CC(CCC=C(C)C)=CC[C@H]1c1ccccc1

InChI Key InChIKey=XLJIRBMYVUVTKC-UHFFFAOYSA-N

Data  3 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 2 hits for monomerid = 50213702   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213702BDBM50213702(CHEMBL6078022)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of DGAT1 (unknown origin) by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213702BDBM50213702(CHEMBL6078022)
Affinity DataKi:  3.40E+3nMAssay Description:Inhibition of DGAT1 (unknown origin) by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed