BDBM50385189 CHEMBL2037007

SMILES CC[C@@](Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)(Oc1ccccc1)C(O)=O

InChI Key InChIKey=PWZALNZYZAMBJL-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 = 50385189   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385189BDBM50385189(CHEMBL2037007)
Affinity DataIC50: 290nMAssay 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 50385189BDBM50385189(CHEMBL2037007)
Affinity DataIC50: 473nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Universidad Nacional Aut£Noma De M£Xico

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385189BDBM50385189(CHEMBL2037007)
Affinity DataIC50: 5.07E+3nMAssay Description:Agonist activity at PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed