BDBM50148448 2-{4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yloxy)-ethoxy]-benzyl}-malonic acid::CHEMBL117764

SMILES CC1(C)CCC(C)(C)c2cc(OCCOc3ccc(CC(C(O)=O)C(O)=O)cc3)ccc12

InChI Key InChIKey=MUKUCEZHDXXXQT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148448   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Research Institute of Tsinghua University

Curated by ChEMBL
LigandPNGBDBM50148448(2-{4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-na...)
Affinity DataEC50:  2.05E+3nMAssay Description:In vitro transcription activation on human peroxisome proliferator activated receptor-gamma (PPAR gamma)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed