BDBM50213701 (R)-2-(2-methyl-4-(2-((4-(trifluoromethyl)phenoxy)methyl)butylthio)phenoxy)acetic acid::CHEMBL390005

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  4 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 = 50213701   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213701BDBM50213701(CHEMBL6078100)
Affinity DataIC50: 1.10E+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 50213701BDBM50213701(CHEMBL6078100)
Affinity DataKi:  5.90E+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