BDBM50379792 CHEMBL2011538

SMILES COc1cc(cc(OC)c1O)[C@H]1OC[C@H]2[C@@H]1CO[C@H]2c1ccc2OCOc2c1

InChI Key InChIKey=WQXZSCSXVJCPOG-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50379792   

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

Curated by ChEMBL
LigandPNGBDBM50379792(CHEMBL2011538)
Affinity DataEC50: >6.00E+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
LigandPNGBDBM50379792(CHEMBL2011538)
Affinity DataEC50:  2.26E+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
LigandPNGBDBM50379792(CHEMBL2011538)
Affinity DataEC50:  4.76E+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