BDBM50592275 CHEMBL5173780

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

InChI Key InChIKey=BKEABCFSCRFRJE-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 = 50592275   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592275BDBM50592275(CHEMBL6074439)
Affinity DataIC50: 2.30E+3nMAssay Description:Agonist activity at human PPARdelta 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