BDBM50590124 CHEMBL5187328

SMILES O=C(O)[C@@H]1[C@H](C(=O)Nc2nc(-c3ccc(Cl)cc3Cl)cs2)[C@H]2C=C[C@@H]1C2

InChI Key InChIKey=SHKICKMBMVUYJV-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 = 50590124   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590124BDBM50590124(CHEMBL6132903)
Affinity DataIC50: 1.60E+4nMAssay 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