BDBM50592273 CHEMBL5174938

SMILES O=C(O)[C@H]1CC=CC[C@H]1C(=O)Nc1nc(-c2ccc(F)cc2F)cs1

InChI Key InChIKey=ATQUAIJVNLHVFG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50592273   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592273BDBM50592273(CHEMBL6074508)
Affinity DataIC50: 5.00E+4nMAssay 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