BDBM50590109 CHEMBL5184506

SMILES O=C(Nc1nc(-c2ccc(F)cc2)cs1)[C@@H]1[C@H](C(=O)O)[C@@H]2C=C[C@H]1C2

InChI Key InChIKey=RPEYFLORMNSXDC-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 = 50590109   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590109BDBM50590109(CHEMBL6132712)
Affinity DataIC50: 1.10E+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