BDBM50214966 (Z)-2-(4-(4-(4-bromophenyl)-6-(pyridin-2-yl)hex-2-en-5-ynyloxy)-2-methylphenoxy)acetic acid::CHEMBL234689
SMILES Cc1cc(OC\C=C/C(C#Cc2ccccn2)c2ccc(Br)cc2)ccc1OCC(O)=O
InChI Key InChIKey=BKKQLMVEJSFFIA-PLNGDYQASA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50214966
TargetPeroxisome proliferator-activated receptor alpha(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 PPARalpha by transactivation assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Re&D Vufb
Curated by ChEMBL
Re&D Vufb
Curated by ChEMBL
Affinity DataEC50: 240nMAssay Description:Agonist activity at human PPARdelta by transactivation assayMore data for this Ligand-Target Pair