BDBM50592483 CHEMBL5176766

SMILES O=C(Nc1nc(-c2cc(F)c(F)cc2F)cs1)[C@H]1C[C@H]1C(=O)O

InChI Key InChIKey=BZOMDXSKYNZRCC-UHFFFAOYSA-N

Data  1 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 = 50592483   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592483BDBM50592483(CHEMBL6074471)
Affinity DataIC50: 5.00E+4nMAssay Description:Agonist activity at mouse PPARgamma 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