BDBM50590112 CHEMBL5187347

SMILES O=C(O)[C@@H]1[C@H](C(=O)Nc2nc(-c3ccc(F)cc3F)cs2)[C@@H]2C=C[C@H]1C2

InChI Key InChIKey=KGCQPNZLZFAINN-UHFFFAOYSA-N

Data  2 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 1 hit for monomerid = 50590112   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590112BDBM50590112(CHEMBL6102939)
Affinity DataIC50: 2.90E+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