BDBM50590120 CHEMBL5176694

SMILES O=C(Nc1nc(-c2ccc(OC(F)(F)F)cc2OC(F)(F)F)cs1)[C@@H]1[C@H](C(=O)O)[C@@H]2C=C[C@H]1C2

InChI Key InChIKey=MHRXVNBCEANCGW-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590120   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590120BDBM50590120(CHEMBL6078442)
Affinity DataIC50: 5.00E+4nMAssay Description:Agonist activity at mouse 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