BDBM50213700 2-(2-methyl-4-(2-propoxy-3-(4-(trifluoromethyl)phenoxy)propylthio)phenoxy)acetic acid::CHEMBL389769

SMILES CC1=C2O[C@]34OC(c5ccccc5)CC(O)=C3C(=O)C(C)(C)C(=O)[C@]4(C)CC2=C(O)C(C(=O)/C=C/c2ccccc2)C1=O

InChI Key InChIKey=ZQTZPLBOYPGOAS-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 = 50213700   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213700BDBM50213700(CHEMBL6083009)
Affinity DataIC50: 1.50E+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 50213700BDBM50213700(CHEMBL6083009)
Affinity DataKi:  5.20E+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