BDBM50590115 CHEMBL5179761

SMILES O=C(Nc1nc(-c2ccc(F)c(F)c2)cs1)[C@@H]1[C@H](C(=O)O)[C@@H]2C=C[C@H]1C2

InChI Key InChIKey=ZVEYHVPOSVKJOI-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 = 50590115   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590115BDBM50590115(CHEMBL6102462)
Affinity DataIC50: 1.90E+3nMAssay 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