BDBM50148449 2-{4-[2-(Naphthalen-2-yloxy)-ethoxy]-benzyl}-malonamic acid::CHEMBL117402
SMILES NC(=O)C(Cc1ccc(OCCOc2ccc3ccccc3c2)cc1)C(O)=O
InChI Key InChIKey=CTINALKUKCEPOT-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50148449
TargetPeroxisome proliferator-activated receptor alpha(Human)
Research Institute of Tsinghua University
Curated by ChEMBL
Research Institute of Tsinghua University
Curated by ChEMBL
Affinity DataEC50: 250nMAssay Description:In vitro transcription activation on human peroxisome proliferator activated receptor-alpha (PPAR alpha)More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor delta(Human)
Research Institute of Tsinghua University
Curated by ChEMBL
Research Institute of Tsinghua University
Curated by ChEMBL
Affinity DataEC50: 2.63E+3nMAssay Description:In vitro transcription activation on human peroxisome proliferator activated receptor-delta (PPAR delta)More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Human)
Research Institute of Tsinghua University
Curated by ChEMBL
Research Institute of Tsinghua University
Curated by ChEMBL
Affinity DataEC50: 3.02E+3nMAssay Description:In vitro transcription activation on human peroxisome proliferator activated receptor-gamma (PPAR gamma)More data for this Ligand-Target Pair