BDBM50214954 (Z)-2-(2-methyl-4-(6-phenyl-4-(quinolin-3-yl)hex-2-en-5-ynyloxy)phenoxy)acetic acid::CHEMBL234908
SMILES Cc1cc(OC\C=C/C(C#Cc2ccccc2)c2cnc3ccccc3c2)ccc1OCC(O)=O
InChI Key InChIKey=HPUWYJPKESVYFE-XFFZJAGNSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214954
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Re&D Vufb
Curated by ChEMBL
Re&D Vufb
Curated by ChEMBL
Affinity DataEC50: 4.10E+3nMAssay Description:Agonist activity at human PPARalpha by transactivation assayMore data for this Ligand-Target Pair