BDBM50385184 CHEMBL2036997

SMILES CCc1ccc(O[C@H](C)CCOc2ccc(CCC(O)=O)c(C)c2)c(Cc2ccccc2)c1

InChI Key InChIKey=QRUJOOQWHBDHME-UHFFFAOYSA-N

Data  3 IC50

  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 = 50385184   

TargetPeroxisome proliferator-activated receptor delta(Human)
Universidad Nacional Aut£Noma De M£Xico

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385184BDBM50385184(CHEMBL2036997)
Affinity DataIC50: 8nMAssay Description:Agonist activity at PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Universidad Nacional Aut£Noma De M£Xico

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385184BDBM50385184(CHEMBL2036997)
Affinity DataIC50: 59.0nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Universidad Nacional Aut£Noma De M£Xico

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385184BDBM50385184(CHEMBL2036997)
Affinity DataIC50: 1.09E+4nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed