BDBM50376411 CHEMBL401829

SMILES COc1ccc(OC(=O)N(CC(O)=O)Cc2ccc(OCCC(=O)NC(=O)c3ccccc3)cc2)cc1

InChI Key InChIKey=BCPYRWFJFPXIAV-UHFFFAOYSA-N

Data  3 IC50  1 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 4 hits for monomerid = 50376411   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50376411(CHEMBL401829)
Affinity DataIC50: 1.50E+4nMAssay Description:Binding affinity at PPAR alpha receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50376411(CHEMBL401829)
Affinity DataEC50: >2.50E+4nMAssay Description:Agonist activity at PPAR alpha in human HEK cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50376411(CHEMBL401829)
Affinity DataIC50: 2.50E+4nMAssay Description:Agonist activity at PPAR gamma in human HEK cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50376411(CHEMBL401829)
Affinity DataIC50: 1.50E+4nMAssay Description:Binding affinity at PPAR gamma receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed