null
SMILES CCc1ccc(CCOc2ccc(Cc3sc(=O)[nH]c3O)cc2)nc1
InChI Key InChIKey=IYYGBZJXHJSLEV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50049240
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk A/S
Curated by ChEMBL
Novo Nordisk A/S
Curated by ChEMBL
Affinity DataEC50: 6.68E+3nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR alphaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk A/S
Curated by ChEMBL
Novo Nordisk A/S
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Receptor binding affinity of the compound to human Peroxisome proliferator activated receptor alpha against [3H]-NNC 0061-4655 radioligandMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk A/S
Curated by ChEMBL
Novo Nordisk A/S
Curated by ChEMBL
Affinity DataEC50: 6.68E+3nMAssay Description:In vitro transactivation of human Peroxisome proliferator activated receptor alpha (hPPARalpha)More data for this Ligand-Target Pair