BDBM50590122 CHEMBL5180332
SMILES O=C(Nc1nc(-c2cc(F)c(F)cc2F)cs1)[C@@H]1[C@H](C(=O)O)[C@@H]2C=C[C@H]1C2
InChI Key InChIKey=DYXDZAPYYVTZPR-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50590122
Target[3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase, mitochondrial(Human)
UT Southwestern Medical Center
Curated by ChEMBL
UT Southwestern Medical Center
Curated by ChEMBL
Affinity DataIC50: 880nMAssay Description:Agonist activity at mouse PPARgamma assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
