null
SMILES CCO[C@@H](Cc1ccc(OCCn2c3ccccc3c3ccccc23)cc1)C(O)=O
InChI Key InChIKey=WUZIMDSVRIBNNI-DEOSSOPVSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50109547
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk A/S
Curated by ChEMBL
Novo Nordisk A/S
Curated by ChEMBL
Affinity DataEC50: 360nMAssay 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 A/S
Curated by ChEMBL
Novo Nordisk A/S
Curated by ChEMBL
Affinity DataEC50: 170nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore 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: 360nMAssay Description:In vitro activation of human peroxisome proliferator activated receptor alphaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Novo Nordisk A/S
Curated by ChEMBL
Novo Nordisk A/S
Curated by ChEMBL
Affinity DataEC50: 170nMAssay Description:In vitro activation of human peroxisome proliferator activated receptor gamma (PPAR gamma)More data for this Ligand-Target Pair