BDBM50148453 2-{4-[2-(5,6,7,8-Tetrahydro-naphthalen-2-yloxy)-ethoxy]-benzyl}-malonamic acid methyl ester::CHEMBL119217
SMILES COC(=O)C(Cc1ccc(OCCOc2ccc3CCCCc3c2)cc1)C(N)=O
InChI Key InChIKey=FQUBVABZMJBUTA-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50148453
TargetPeroxisome proliferator-activated receptor gamma(Human)
Research Institute of Tsinghua University
Curated by ChEMBL
Research Institute of Tsinghua University
Curated by ChEMBL
Affinity DataEC50: 3.43E+3nMAssay Description:In vitro transcription activation on human peroxisome proliferator activated receptor-gamma (PPAR gamma)More data for this Ligand-Target Pair