BDBM50384910 CHEMBL2036278

SMILES CCCCCCCCC[C@H]1CC[C@H](O)\C=C\[C@H](O)CC(=O)O1

InChI Key InChIKey=XPIVIEHYRXZHSQ-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 = 50384910   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50384910(CHEMBL2036278)
Affinity DataEC50:  1.11E+4nMAssay Description:Agonist activity at human recombinant PPARgamma expressed in CHO cells cotransfected with pGL3-PPRE3-TK-luc reporter assessed as beta-galactosidase a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed