BDBM50214960 (Z)-2-(2-methyl-4-(4-(2-methylbenzofuran-5-yl)-6-(5-methylthiophen-2-yl)hex-2-en-5-ynyloxy)phenoxy)acetic acid::CHEMBL234907
SMILES Cc1cc2cc(ccc2o1)C(\C=C/COc1ccc(OCC(O)=O)c(C)c1)C#Cc1ccc(C)s1
InChI Key InChIKey=GZCUEFCZRAEUJI-PLNGDYQASA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50214960
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Re&D Vufb
Curated by ChEMBL
Re&D Vufb
Curated by ChEMBL
Affinity DataEC50: 150nMAssay Description:Agonist activity at human PPARdelta by transactivation assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Re&D Vufb
Curated by ChEMBL
Re&D Vufb
Curated by ChEMBL
Affinity DataEC50: 5.80E+3nMAssay Description:Agonist activity at human PPARalpha by transactivation assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Re&D Vufb
Curated by ChEMBL
Re&D Vufb
Curated by ChEMBL
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARgamma by transactivation assayMore data for this Ligand-Target Pair