BDBM50511113 CHEMBL4593380
SMILES [K;v0+].[#6]-[#8]-c1cccc(c1)-[#6](=O)-[#6]-[#8]-c1ccc(-[#6]-[#6]-2-[#16]-[#6](=O)-[#7-]-[#6]-2=O)cc1
InChI Key InChIKey=PQCFIIIBRQVVGW-UHFFFAOYSA-M
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50511113
TargetPeroxisome proliferator-activated receptor alpha(Mus musculus)
Terns Pharmaceuticals
Curated by ChEMBL
Terns Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.83E+4nMAssay Description:Activation of mouse liver PPARalphaMore data for this Ligand-Target Pair