BDBM50590117 CHEMBL5208313

SMILES COc1ccc(-c2csc(NC(=O)[C@@H]3[C@H](C(=O)O)[C@@H]4C=C[C@H]3C4)n2)c(OC)c1

InChI Key InChIKey=AECKZQJFRQNFMA-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 = 50590117   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590117BDBM50590117(CHEMBL6074547)
Affinity DataIC50: 5.00E+4nMAssay 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