BDBM50109552 2-Ethoxy-3-[4-(2-fluoren-9-ylidene-ethoxy)-phenyl]-propionic acid::CHEMBL165539
SMILES [#6]-[#6]-[#8]-[#6](-[#6]-c1ccc(-[#8]-[#6]\[#6]=[#6]-2/c3ccccc3-c3ccccc-23)cc1)-[#6](-[#8])=O
InChI Key InChIKey=FKYNRYCTBTZMRP-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50109552
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk
Curated by ChEMBL
Novo Nordisk
Curated by ChEMBL
Affinity DataEC50: 1.25E+4nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR alphaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Novo Nordisk
Curated by ChEMBL
Novo Nordisk
Curated by ChEMBL
Affinity DataEC50: 1.21E+4nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair