BDBM50510090 CHEMBL4535730

SMILES COc1cc(C)c2O[C@](C)(CC\C=C(/C)CC\C=C(/C)C(O)=O)CCc2c1

InChI Key InChIKey=AABSZBMLGKTAOK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50510090   

TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Valencia

Curated by ChEMBL
LigandPNGBDBM50510090(CHEMBL4535730)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human PPARalpha expressed in African green monkey COS7 cells assessed as increase in receptor transcriptional activity by lucifer...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Valencia

Curated by ChEMBL
LigandPNGBDBM50510090(CHEMBL4535730)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human PPARgamma expressed in African green monkey COS7 cells assessed as increase in receptor transcriptional activity by lucifer...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed