BDBM50590108 CHEMBL5191052

SMILES O=C(Nc1nc(-c2ccccc2Cl)cs1)[C@@H]1[C@H](C(=O)O)[C@@H]2C=C[C@H]1C2

InChI Key InChIKey=WJLIAVJISSGMFR-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 = 50590108   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590108BDBM50590108(CHEMBL6078467)
Affinity DataIC50: 2.00E+4nMAssay 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