BDBM50379795 CHEMBL2011541

SMILES CC(C)(O)C1=C[C@@H](O)[C@@](C)(O)CC1

InChI Key InChIKey=CYSRURFSGZEJNU-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50379795   

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

Curated by ChEMBL
LigandPNGBDBM50379795(CHEMBL2011541)
Affinity DataEC50:  1.95E+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
LigandPNGBDBM50379795(CHEMBL2011541)
Affinity DataEC50:  2.17E+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
LigandPNGBDBM50379795(CHEMBL2011541)
Affinity DataEC50:  4.85E+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