BDBM50592274 CHEMBL5183843

SMILES O=C(O)c1ccccc1C(=O)Nc1nc(-c2ccc(F)cc2F)cs1

InChI Key InChIKey=GYOFZMDAUCITIP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50592274   

Target[3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase, mitochondrial(Human)
UT Southwestern Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592274BDBM50592274(CHEMBL6083112)
Affinity DataIC50: 9.30E+3nMAssay Description:Agonist activity at human PPARalpha assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed