BDBM50379796 CHEMBL2011543

SMILES COc1ccc(cc1OC)[C@@H](O)[C@H](O)CO

InChI Key InChIKey=NHELEQGRSPWRNT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50379796   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50379796(CHEMBL2011543)
Affinity DataEC50:  1.57E+4nMAssay Description:Transactivation of GAL4-fused PPARalpha LBD expressed in HepG2 cells after 20 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50379796(CHEMBL2011543)
Affinity DataEC50:  1.93E+4nMAssay Description:Transactivation of GAL4-fused PPARgamma LBD expressed in HepG2 cells after 20 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50379796(CHEMBL2011543)
Affinity DataEC50:  2.26E+4nMAssay Description:Transactivation of GAL4-fused PPARbeta LBD expressed in HepG2 cells after 20 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed